cyclopentyl-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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