[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(3-methylbut-2-enyl)azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(3-methylbut-2-enyl)azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-(3-methylbut-2-enyl)ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-(3-methylbut-2-enyl)ammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-(3-methylbut-2-enyl)azanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-(3-methylbut-2-enyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12(2)9-10-18(5)11-15(19)17-16-13(3)7-6-8-14(16)4/h6-9H,10-11H2,1-5H3,(H,17,19)/p+1