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

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-[(1S)-2-(N-ethylanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-[(1S)-2-(N-ethylanilino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)[NH+](C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)[NH+](C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H29N3O2/c1-6-25(19-13-8-7-9-14-19)22(27)18(4)24(5)15-20(26)23-21-16(2)11-10-12-17(21)3/h7-14,18H,6,15H2,1-5H3,(H,23,26)/p+1/t18-/m0/s1