cyclopentyl-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(3-acetylanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(3-acetylanilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(20)14-7-6-8-15(11-14)18-17(21)12-19(2,3)16-9-4-5-10-16/h6-8,11,16H,4-5,9-10,12H2,1-3H3/p+1