[3-[3-(benzimidazol-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(benzimidazol-1-yl)propoxy]phenyl]methanamine Openeye Name: [3-[3-(benzimidazol-1-yl)propoxy]phenyl]methanamine CAS Name: [3-[3-(1-benzimidazolyl)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(benzimidazol-1-yl)propoxy]phenyl]methanamine Traditional Name: [3-[3-(benzimidazol-1-yl)propoxy]benzyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCOC3=CC=CC(=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCOC3=CC=CC(=C3)CN

InChI

InChI=1S/C17H19N3O/c18-12-14-5-3-6-15(11-14)21-10-4-9-20-13-19-16-7-1-2-8-17(16)20/h1-3,5-8,11,13H,4,9-10,12,18H2