cyclopentyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-dimethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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