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

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-18-8-12-21(13-9-18)26-24(27)23(20-6-4-3-5-7-20)25-17-16-19-10-14-22(28-2)15-11-19/h3-15,23,25H,16-17H2,1-2H3,(H,26,27)/p+1/t23-/m0/s1