4-[3-(benzimidazol-1-yl)propoxy]aniline

Systemtic Name: 4-[3-(benzimidazol-1-yl)propoxy]aniline Openeye Name: 4-[3-(benzimidazol-1-yl)propoxy]aniline CAS Name: 4-[3-(1-benzimidazolyl)propoxy]aniline IUPAC Name: 4-[3-(benzimidazol-1-yl)propoxy]aniline Traditional Name: [4-[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=C(C=C3)N

Isomeric SMILES

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

InChI

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