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

Systemtic Name: cyclopentyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(4-ethoxyanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(4-ethoxyanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(4-ethoxyanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-(p-phenetidino)ethyl]-dimethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-4-21-16-11-9-14(10-12-16)18-17(20)13-19(2,3)15-7-5-6-8-15/h9-12,15H,4-8,13H2,1-3H3/p+1