N-cyclopropyl-2-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2-methylanilino)-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(2-methylanilino)-2-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2-methylanilino)-2-oxoethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(o-toluidino)ethyl]piperazin-1-ium-1-yl]acetamide Formula: C18H27N4O2+ MolecularWeight: 331.43258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C18H26N4O2/c1-14-4-2-3-5-16(14)20-18(24)13-22-10-8-21(9-11-22)12-17(23)19-15-6-7-15/h2-5,15H,6-13H2,1H3,(H,19,23)(H,20,24)/p+1