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

Systemtic Name: 3-[(1-pentylbenzimidazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(1-pentylbenzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[(1-pentyl-2-benzimidazolyl)amino]-1-propanol IUPAC Name: 3-[(1-pentylbenzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(1-amylbenzimidazol-2-yl)amino]propan-1-ol Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCCCO

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCCCO

InChI

InChI=1S/C15H23N3O/c1-2-3-6-11-18-14-9-5-4-8-13(14)17-15(18)16-10-7-12-19/h4-5,8-9,19H,2-3,6-7,10-12H2,1H3,(H,16,17)