1-(3-methoxyphenyl)-3-[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propan-1-one hydrochloride

Systemtic Name: 1-(3-methoxyphenyl)-3-[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propan-1-one hydrochloride Openeye Name: 3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-1-(3-methoxyphenyl)propan-1-one hydrochloride CAS Name: 3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)-1-propanone hydrochloride IUPAC Name: 3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)propan-1-one hydrochloride Traditional Name: 3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-1-(3-methoxyphenyl)propan-1-one hydrochloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCCC(=O)C2=CC(=CC=C2)OC.Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCCC(=O)C2=CC(=CC=C2)OC.Cl

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-;/m1./s1