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

Systemtic Name: 3-[(1-propylbenzimidazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(1-propylbenzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[(1-propyl-2-benzimidazolyl)amino]-1-propanol IUPAC Name: 3-[(1-propylbenzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(1-propylbenzimidazol-2-yl)amino]propan-1-ol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCCCO

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCCCO

InChI

InChI=1S/C13H19N3O/c1-2-9-16-12-7-4-3-6-11(12)15-13(16)14-8-5-10-17/h3-4,6-7,17H,2,5,8-10H2,1H3,(H,14,15)