[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-ethyl-6-methylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-ethyl-6-methylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CC2=CC=CC=C2)[NH3+])C

InChI

InChI=1S/C18H22N2O/c1-3-15-11-7-8-13(2)17(15)20-18(21)16(19)12-14-9-5-4-6-10-14/h4-11,16H,3,12,19H2,1-2H3,(H,20,21)/p+1/t16-/m0/s1