cyclopentyl-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C19H29N3O2/c1-14-8-7-9-15(2)19(14)21-17(23)12-20-18(24)13-22(3,4)16-10-5-6-11-16/h7-9,16H,5-6,10-13H2,1-4H3,(H-,20,21,23,24)/p+1