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

Systemtic Name: (2S,3R)-3-azanyl-1-(benzimidazol-1-yl)-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-(benzimidazol-1-yl)-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-(1-benzimidazolyl)-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-(benzimidazol-1-yl)-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-(benzimidazol-1-yl)-4-phenyl-butan-2-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/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/t14-,17+/m1/s1