2-(cyclohexen-1-yl)ethyl-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CCCCC3

InChI

InChI=1S/C24H30N2O2/c1-18-13-14-22(28-2)21(17-18)26-24(27)23(20-11-7-4-8-12-20)25-16-15-19-9-5-3-6-10-19/h4,7-9,11-14,17,23,25H,3,5-6,10,15-16H2,1-2H3,(H,26,27)/p+1/t23-/m0/s1