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

Systemtic Name: cyclopentyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(2,6-dimethylanilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C17H26N2O/c1-13-8-7-9-14(2)17(13)18-16(20)12-19(3,4)15-10-5-6-11-15/h7-9,15H,5-6,10-12H2,1-4H3/p+1