[(1R)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-ethyl-azanium

Systemtic Name: [(1R)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-ethyl-azanium Openeye Name: [(1R)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]-ethyl-ammonium CAS Name: [(1R)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]-ethylammonium IUPAC Name: [(1R)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]-ethylazanium Traditional Name: [(1R)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl]-ethyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CC[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C18H22N2O/c1-4-19-17(15-8-6-5-7-9-15)18(21)20-16-12-13(2)10-11-14(16)3/h5-12,17,19H,4H2,1-3H3,(H,20,21)/p+1/t17-/m1/s1