3-[5-azanyl-2-(phenylmethyl)benzimidazol-1-yl]propan-1-ol

Systemtic Name: 3-[5-azanyl-2-(phenylmethyl)benzimidazol-1-yl]propan-1-ol Openeye Name: 3-(5-amino-2-benzyl-benzimidazol-1-yl)propan-1-ol CAS Name: 3-[5-amino-2-(phenylmethyl)-1-benzimidazolyl]-1-propanol IUPAC Name: 3-(5-amino-2-benzylbenzimidazol-1-yl)propan-1-ol Traditional Name: 3-(5-amino-2-benzyl-benzimidazol-1-yl)propan-1-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N2CCCO)C=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N2CCCO)C=CC(=C3)N

InChI

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