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

Systemtic Name: 1-ethyl-N-[(4-methylphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-ethyl-N-(p-tolylmethyl)benzimidazol-5-amine CAS Name: 1-ethyl-N-[(4-methylphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-ethyl-N-[(4-methylphenyl)methyl]benzimidazol-5-amine Traditional Name: (1-ethylbenzimidazol-5-yl)-(4-methylbenzyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C17H19N3/c1-3-20-12-19-16-10-15(8-9-17(16)20)18-11-14-6-4-13(2)5-7-14/h4-10,12,18H,3,11H2,1-2H3