The 1-Propanone,3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-(3-methoxyphenyl)-,hydrochloride (1:1), with CAS registry number 16777-42-7, has the systematic name of 3-{[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino}-1-(3-methoxyphenyl)propan-1-one hydrochloride. Its classification code is Drug / Therapeutic Agent. And the chemical formula of this chemical is C₁₉H₂₄ClNO₃. What's more, its EINECS is 240-828-1.

Physical properties of 1-Propanone,3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-(3-methoxyphenyl)-,hydrochloride (1:1): (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.35; (4)ACD/LogD (pH 7.4): 2.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 12.86; (7)ACD/KOC (pH 5.5): 2.49; (8)ACD/KOC (pH 7.4): 122.48; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 38.77 Å²; (13)Flash Point: 241.2 °C; (14)Enthalpy of Vaporization: 77.81 kJ/mol; (15)Boiling Point: 475.2 °C at 760 mmHg; (16)Vapour Pressure: 7.78E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(c1cc(OC)ccc1)CCN[C@@H](C)[C@H](O)c2ccccc2
(2)InChI: InChI=1/C19H23NO3.ClH/c1-14(19(22)15-7-4-3-5-8-15)20-12-11-18(21)16-9-6-10-17(13-16)23-2;/h3-10,13-14,19-20,22H,11-12H2,1-2H3;1H/t14-,19-;/m0./s1
(3)InChIKey: JMUPNNYLJGSMPK-JPJJPTBZBJ
(4)Std. InChI: InChI=1S/C19H23NO3.ClH/c1-14(19(22)15-7-4-3-5-8-15)20-12-11-18(21)16-9-6-10-17(13-16)23-2;/h3-10,13-14,19-20,22H,11-12H2,1-2H3;1H/t14-,19-;/m0./s1
(5)Std. InChIKey: JMUPNNYLJGSMPK-JPJJPTBZSA-N

The toxicity data is as follows: