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

Systemtic Name: 1-(4-bromophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (4-bromobenzylidene)-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]amine Formula: C21H24BrN4+ MolecularWeight: 412.34606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN4/c22-18-10-8-17(9-11-18)16-23-21-24-19-6-2-3-7-20(19)26(21)15-14-25-12-4-1-5-13-25/h2-3,6-11,16H,1,4-5,12-15H2/p+1