N-[(4-chlorophenyl)methyl]-1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-2-(1-piperidin-1-iumylmethyl)-5-benzimidazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-amine Traditional Name: (4-chlorobenzyl)-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]amine Formula: C21H26ClN4+ MolecularWeight: 369.91094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NCC3=CC=C(C=C3)Cl)N=C1C[NH+]4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NCC3=CC=C(C=C3)Cl)N=C1C[NH+]4CCCCC4

InChI

InChI=1S/C21H25ClN4/c1-25-20-10-9-18(23-14-16-5-7-17(22)8-6-16)13-19(20)24-21(25)15-26-11-3-2-4-12-26/h5-10,13,23H,2-4,11-12,14-15H2,1H3/p+1