3-[(1-heptylbenzimidazol-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(1-heptylbenzimidazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(1-heptylbenzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[(1-heptyl-2-benzimidazolyl)amino]-1-propanol IUPAC Name: 3-[(1-heptylbenzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(1-heptylbenzimidazol-2-yl)amino]propan-1-ol Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1NCCCO

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1NCCCO

InChI

InChI=1S/C17H27N3O/c1-2-3-4-5-8-13-20-16-11-7-6-10-15(16)19-17(20)18-12-9-14-21/h6-7,10-11,21H,2-5,8-9,12-14H2,1H3,(H,18,19)