3-(benzimidazol-1-yl)-1-phenyl-propan-1-ol

Systemtic Name: 3-(benzimidazol-1-yl)-1-phenyl-propan-1-ol Openeye Name: 3-(benzimidazol-1-yl)-1-phenyl-propan-1-ol CAS Name: 3-(1-benzimidazolyl)-1-phenyl-1-propanol IUPAC Name: 3-(benzimidazol-1-yl)-1-phenylpropan-1-ol Traditional Name: 3-(benzimidazol-1-yl)-1-phenyl-propan-1-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN2C=NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C16H16N2O/c19-16(13-6-2-1-3-7-13)10-11-18-12-17-14-8-4-5-9-15(14)18/h1-9,12,16,19H,10-11H2