[(S)-(4-methylphenyl)-phenyl-methyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [(S)-(4-methylphenyl)-phenyl-methyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(S)-phenyl(p-tolyl)methyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(S)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(S)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(S)-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+]CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17-12-14-19(15-13-17)22(18-8-4-2-5-9-18)23-16-21(25)24-20-10-6-3-7-11-20/h2-15,22-23H,16H2,1H3,(H,24,25)/p+1/t22-/m0/s1