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

Systemtic Name: cyclopentyl-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=C(C=C1)C(=O)OC)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=C(C=C1)C(=O)OC)C2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-19(2,15-6-4-5-7-15)12-16(20)18-14-10-8-13(9-11-14)17(21)22-3/h8-11,15H,4-7,12H2,1-3H3/p+1