N-(4-ethoxyphenyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-1H-benzimidazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-1H-benzimidazol-2-amine CAS Name: N-(4-ethoxyphenyl)-1H-benzimidazol-2-amine IUPAC Name: N-(4-ethoxyphenyl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(p-phenetyl)amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N3O/c1-2-19-12-9-7-11(8-10-12)16-15-17-13-5-3-4-6-14(13)18-15/h3-10H,2H2,1H3,(H2,16,17,18)