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

Systemtic Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-1-(2-thienyl)methanimine CAS Name: N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-1-thiophen-2-ylmethanimine Traditional Name: [1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]-(2-thenylidene)amine Formula: C19H23N4S+ MolecularWeight: 339.47772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2N=CC4=CC=CS4

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2N=CC4=CC=CS4

InChI

InChI=1S/C19H22N4S/c1-4-10-22(11-5-1)12-13-23-18-9-3-2-8-17(18)21-19(23)20-15-16-7-6-14-24-16/h2-3,6-9,14-15H,1,4-5,10-13H2/p+1