3-(benzimidazol-1-ylmethyl)-4-ethoxy-aniline

Systemtic Name: 3-(benzimidazol-1-ylmethyl)-4-ethoxy-aniline Openeye Name: 3-(benzimidazol-1-ylmethyl)-4-ethoxy-aniline CAS Name: 3-(1-benzimidazolylmethyl)-4-ethoxyaniline IUPAC Name: 3-(benzimidazol-1-ylmethyl)-4-ethoxyaniline Traditional Name: [3-(benzimidazol-1-ylmethyl)-4-ethoxy-phenyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O/c1-2-20-16-8-7-13(17)9-12(16)10-19-11-18-14-5-3-4-6-15(14)19/h3-9,11H,2,10,17H2,1H3