1-[(3-chlorophenyl)methyl]-N-ethyl-benzimidazol-2-amine

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-ethyl-benzimidazol-2-amine Openeye Name: 1-[(3-chlorophenyl)methyl]-N-ethyl-benzimidazol-2-amine CAS Name: 1-[(3-chlorophenyl)methyl]-N-ethyl-2-benzimidazolamine IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-ethylbenzimidazol-2-amine Traditional Name: [1-(3-chlorobenzyl)benzimidazol-2-yl]-ethyl-amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3/c1-2-18-16-19-14-8-3-4-9-15(14)20(16)11-12-6-5-7-13(17)10-12/h3-10H,2,11H2,1H3,(H,18,19)