(4-methoxyphenyl)methyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-p-anisyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-17-8-12-20(13-9-17)25-23(26)22(19-6-4-3-5-7-19)24-16-18-10-14-21(27-2)15-11-18/h3-15,22,24H,16H2,1-2H3,(H,25,26)/p+1/t22-/m0/s1