(2S,3R)-3-azanyl-1-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-ol hydrochloride

Systemtic Name: (2S,3R)-3-azanyl-1-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-ol hydrochloride Openeye Name: (2S,3R)-3-amino-1-[benzyl(methyl)amino]-4-phenyl-butan-2-ol hydrochloride CAS Name: (2S,3R)-3-amino-1-[methyl-(phenylmethyl)amino]-4-phenyl-2-butanol hydrochloride IUPAC Name: (2S,3R)-3-amino-1-[benzyl(methyl)amino]-4-phenylbutan-2-ol hydrochloride Traditional Name: (2S,3R)-3-amino-1-[benzyl(methyl)amino]-4-phenyl-butan-2-ol hydrochloride Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)O.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C[C@@H]([C@@H](CC2=CC=CC=C2)N)O.Cl

InChI

InChI=1S/C18H24N2O.ClH/c1-20(13-16-10-6-3-7-11-16)14-18(21)17(19)12-15-8-4-2-5-9-15;/h2-11,17-18,21H,12-14,19H2,1H3;1H/t17-,18+;/m1./s1