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

Systemtic Name: [(S)-(4-methylphenyl)-phenyl-methyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium Openeye Name: [2-oxo-2-(phenethylamino)ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-phenylmethyl]-[2-oxo-2-(phenethylamino)ethyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-phenylmethyl]-[2-oxo-2-(phenethylamino)ethyl]azanium Traditional Name: [2-keto-2-(phenethylamino)ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19-12-14-22(15-13-19)24(21-10-6-3-7-11-21)26-18-23(27)25-17-16-20-8-4-2-5-9-20/h2-15,24,26H,16-18H2,1H3,(H,25,27)/p+1/t24-/m0/s1