[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-(2,3-dimethylanilino)-2-keto-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-14(2)20(17-10-6-5-7-11-17)21-13-19(23)22-18-12-8-9-15(3)16(18)4/h5-12,14,20-21H,13H2,1-4H3,(H,22,23)/p+1/t20-/m0/s1