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

Systemtic Name: cyclopentyl-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]-dimethyl-ammonium Formula: C21H35N2O3+ MolecularWeight: 363.5142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3/c1-5-25-19-12-11-17(15-20(19)26-6-2)13-14-22-21(24)16-23(3,4)18-9-7-8-10-18/h11-12,15,18H,5-10,13-14,16H2,1-4H3/p+1