1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CNCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3/c1-18-10-16-19-14-4-2-3-5-15(14)20(16)11-12-6-8-13(17)9-7-12/h2-9,18H,10-11H2,1H3