cyclopentyl-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(3,4-diethoxyanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(3,4-diethoxyanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[N+](C)(C)C2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[N+](C)(C)C2CCCC2)OCC

InChI

InChI=1S/C19H30N2O3/c1-5-23-17-12-11-15(13-18(17)24-6-2)20-19(22)14-21(3,4)16-9-7-8-10-16/h11-13,16H,5-10,14H2,1-4H3/p+1