cyclopentyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2,6-diethylanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2,6-diethylanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2,6-diethylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(2,6-diethylanilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C19H30N2O/c1-5-15-10-9-11-16(6-2)19(15)20-18(22)14-21(3,4)17-12-7-8-13-17/h9-11,17H,5-8,12-14H2,1-4H3/p+1