1-(2-ethoxyphenyl)benzimidazol-2-amine

Systemtic Name: 1-(2-ethoxyphenyl)benzimidazol-2-amine Openeye Name: 1-(2-ethoxyphenyl)benzimidazol-2-amine CAS Name: 1-(2-ethoxyphenyl)-2-benzimidazolamine IUPAC Name: 1-(2-ethoxyphenyl)benzimidazol-2-amine Traditional Name: (1-o-phenetylbenzimidazol-2-yl)amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C3=CC=CC=C3N=C2N

Isomeric SMILES

CCOC1=CC=CC=C1N2C3=CC=CC=C3N=C2N

InChI

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