[2-[3-(benzimidazol-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [2-[3-(benzimidazol-1-yl)propoxy]phenyl]methanamine Openeye Name: [2-[3-(benzimidazol-1-yl)propoxy]phenyl]methanamine CAS Name: [2-[3-(1-benzimidazolyl)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(benzimidazol-1-yl)propoxy]phenyl]methanamine Traditional Name: [2-[3-(benzimidazol-1-yl)propoxy]benzyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)CN)OCCCN2C=NC3=CC=CC=C32

InChI

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