2-[[(1-propylbenzimidazol-5-yl)amino]methyl]phenol

Systemtic Name: 2-[[(1-propylbenzimidazol-5-yl)amino]methyl]phenol Openeye Name: 2-[[(1-propylbenzimidazol-5-yl)amino]methyl]phenol CAS Name: 2-[[(1-propyl-5-benzimidazolyl)amino]methyl]phenol IUPAC Name: 2-[[(1-propylbenzimidazol-5-yl)amino]methyl]phenol Traditional Name: 2-[[(1-propylbenzimidazol-5-yl)amino]methyl]phenol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)NCC3=CC=CC=C3O

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)NCC3=CC=CC=C3O

InChI

InChI=1S/C17H19N3O/c1-2-9-20-12-19-15-10-14(7-8-16(15)20)18-11-13-5-3-4-6-17(13)21/h3-8,10,12,18,21H,2,9,11H2,1H3