[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(R)-(4-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(R)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(R)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(R)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)24-21(22(23)25)18-10-6-3-7-11-18/h2-15,20-21,24H,1H3,(H2,23,25)/p+1/t20-,21+/m1/s1