(2S,3R)-3-azanyl-1-(benzimidazol-1-yl)-4-phenyl-butan-2-ol hydrochloride

Systemtic Name: (2S,3R)-3-azanyl-1-(benzimidazol-1-yl)-4-phenyl-butan-2-ol hydrochloride Openeye Name: (2S,3R)-3-amino-1-(benzimidazol-1-yl)-4-phenyl-butan-2-ol hydrochloride CAS Name: (2S,3R)-3-amino-1-(1-benzimidazolyl)-4-phenyl-2-butanol hydrochloride IUPAC Name: (2S,3R)-3-amino-1-(benzimidazol-1-yl)-4-phenylbutan-2-ol hydrochloride Traditional Name: (2S,3R)-3-amino-1-(benzimidazol-1-yl)-4-phenyl-butan-2-ol hydrochloride Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN2C=NC3=CC=CC=C32)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CN2C=NC3=CC=CC=C32)O)N.Cl

InChI

InChI=1S/C17H19N3O.ClH/c18-14(10-13-6-2-1-3-7-13)17(21)11-20-12-19-15-8-4-5-9-16(15)20;/h1-9,12,14,17,21H,10-11,18H2;1H/t14-,17+;/m1./s1