cyclopentyl-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(4-carbethoxyanilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-4-23-18(22)14-9-11-15(12-10-14)19-17(21)13-20(2,3)16-7-5-6-8-16/h9-12,16H,4-8,13H2,1-3H3/p+1