N-[(4-chlorophenyl)methyl]-1-ethyl-benzimidazol-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-ethyl-benzimidazol-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-ethyl-benzimidazol-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-ethyl-2-benzimidazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-ethylbenzimidazol-2-amine Traditional Name: (4-chlorobenzyl)-(1-ethylbenzimidazol-2-yl)amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)Cl

InChI

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