[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(3,4-dimethylanilino)-2-keto-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-9-10-17(11-14(13)2)20-18(21)12-19-15(3)16-7-5-4-6-8-16/h4-11,15,19H,12H2,1-3H3,(H,20,21)/p+1/t15-/m0/s1