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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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