N-[(2-chlorophenyl)methyl]-1-ethyl-benzimidazol-5-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-ethyl-benzimidazol-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]-1-ethyl-benzimidazol-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-1-ethyl-5-benzimidazolamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-ethylbenzimidazol-5-amine Traditional Name: (2-chlorobenzyl)-(1-ethylbenzimidazol-5-yl)amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NCC3=CC=CC=C3Cl

InChI

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