[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-[(1R)-1-phenylethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)C(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2O/c1-14-9-8-12-18(15(14)2)20-19(22)13-21(4)16(3)17-10-6-5-7-11-17/h5-12,16H,13H2,1-4H3,(H,20,22)/p+1/t16-/m1/s1