[2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: cyclopentyl-dimethyl-[2-[4-[(1S)-1-methylpropyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-[4-[(1S)-1-methylpropyl]anilino]ethyl]-dimethyl-ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-5-15(2)16-10-12-17(13-11-16)20-19(22)14-21(3,4)18-8-6-7-9-18/h10-13,15,18H,5-9,14H2,1-4H3/p+1/t15-/m0/s1