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

Systemtic Name: (2S,3R)-3-azanyl-4-phenyl-1-[(phenylmethyl)amino]butan-2-ol hydrochloride Openeye Name: (2S,3R)-3-amino-1-(benzylamino)-4-phenyl-butan-2-ol hydrochloride CAS Name: (2S,3R)-3-amino-4-phenyl-1-[(phenylmethyl)amino]-2-butanol hydrochloride IUPAC Name: (2S,3R)-3-amino-1-(benzylamino)-4-phenylbutan-2-ol hydrochloride Traditional Name: (2S,3R)-3-amino-1-(benzylamino)-4-phenyl-butan-2-ol hydrochloride Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNCC2=CC=CC=C2)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CNCC2=CC=CC=C2)O)N.Cl

InChI

InChI=1S/C17H22N2O.ClH/c18-16(11-14-7-3-1-4-8-14)17(20)13-19-12-15-9-5-2-6-10-15;/h1-10,16-17,19-20H,11-13,18H2;1H/t16-,17+;/m1./s1