2-(cyclohexen-1-yl)ethyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-27-21-14-8-13-20(17-21)25-23(26)22(19-11-6-3-7-12-19)24-16-15-18-9-4-2-5-10-18/h3,6-9,11-14,17,22,24H,2,4-5,10,15-16H2,1H3,(H,25,26)/p+1/t22-/m0/s1