2-[3-(benzimidazol-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(benzimidazol-1-yl)propoxy]aniline Openeye Name: 2-[3-(benzimidazol-1-yl)propoxy]aniline CAS Name: 2-[3-(1-benzimidazolyl)propoxy]aniline IUPAC Name: 2-[3-(benzimidazol-1-yl)propoxy]aniline Traditional Name: [2-[3-(benzimidazol-1-yl)propoxy]phenyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c17-13-6-1-4-9-16(13)20-11-5-10-19-12-18-14-7-2-3-8-15(14)19/h1-4,6-9,12H,5,10-11,17H2