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

Systemtic Name: cyclohexylmethyl-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cyclohexylmethyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclohexylmethyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclohexylmethyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: cyclohexylmethyl-[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]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+]CC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-2-27-21-16-10-9-15-20(21)25-23(26)22(19-13-7-4-8-14-19)24-17-18-11-5-3-6-12-18/h4,7-10,13-16,18,22,24H,2-3,5-6,11-12,17H2,1H3,(H,25,26)/p+1/t22-/m0/s1