[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-(4-methylcyclohexyl)ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]C3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C3CCC(CC3)C

InChI

InChI=1S/C23H30N2O2/c1-3-27-21-12-8-7-11-20(21)25-23(26)22(18-9-5-4-6-10-18)24-19-15-13-17(2)14-16-19/h4-12,17,19,22,24H,3,13-16H2,1-2H3,(H,25,26)/p+1/t17?,19?,22-/m0/s1