N-[(4-ethoxyphenyl)methyl]-1-methyl-benzimidazol-5-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-methyl-benzimidazol-5-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-methyl-benzimidazol-5-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-1-methyl-5-benzimidazolamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine Traditional Name: (4-ethoxybenzyl)-(1-methylbenzimidazol-5-yl)amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C

InChI

InChI=1S/C17H19N3O/c1-3-21-15-7-4-13(5-8-15)11-18-14-6-9-17-16(10-14)19-12-20(17)2/h4-10,12,18H,3,11H2,1-2H3