1-(2,4-dichlorophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]amine Formula: C21H23Cl2N4+ MolecularWeight: 402.34012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4/c22-17-9-8-16(18(23)14-17)15-24-21-25-19-6-2-3-7-20(19)27(21)13-12-26-10-4-1-5-11-26/h2-3,6-9,14-15H,1,4-5,10-13H2/p+1