cyclohexyl-[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: cyclohexyl-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: cyclohexyl-[(1S)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)[NH+](C)C3CCCCC3

InChI

InChI=1S/C23H30N2O/c1-17-14-15-18(2)21(16-17)24-23(26)22(19-10-6-4-7-11-19)25(3)20-12-8-5-9-13-20/h4,6-7,10-11,14-16,20,22H,5,8-9,12-13H2,1-3H3,(H,24,26)/p+1/t22-/m0/s1