N-[(4-chlorophenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1,2-dimethyl-benzimidazol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-1,2-dimethyl-5-benzimidazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1,2-dimethylbenzimidazol-5-amine Traditional Name: (4-chlorobenzyl)-(1,2-dimethylbenzimidazol-5-yl)amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)NCC3=CC=C(C=C3)Cl

InChI

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