cyclopentyl-dimethyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclopentyl-dimethyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopentyl-dimethyl-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclopentyl-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]-dimethyl-ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-13-9-11-15(12-10-13)18-17(20)14(2)19(3,4)16-7-5-6-8-16/h9-12,14,16H,5-8H2,1-4H3/p+1/t14-/m0/s1