cyclopentyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[N+](C)(C)C2CCCC2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[N+](C)(C)C2CCCC2)C

InChI

InChI=1S/C18H28N2O/c1-5-15-10-8-9-14(2)18(15)19-17(21)13-20(3,4)16-11-6-7-12-16/h8-10,16H,5-7,11-13H2,1-4H3/p+1