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

Systemtic Name: 1-naphthalen-1-yl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-naphthyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: 1-naphthylmethylene-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]amine Formula: C25H27N4+ MolecularWeight: 383.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2N=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H26N4/c1-6-15-28(16-7-1)17-18-29-24-14-5-4-13-23(24)27-25(29)26-19-21-11-8-10-20-9-2-3-12-22(20)21/h2-5,8-14,19H,1,6-7,15-18H2/p+1