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

Systemtic Name: cyclopentyl-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: cyclopentyl-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: cyclopentyl-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: cyclopentyl-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]-dimethyl-ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)[N+](C)(C)C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[N+](C)(C)C2CCCC2

InChI

InChI=1S/C18H28N2O/c1-5-15-10-12-16(13-11-15)19-18(21)14(2)20(3,4)17-8-6-7-9-17/h10-14,17H,5-9H2,1-4H3/p+1/t14-/m0/s1