(4-methyl-3-oxidanylidene-1-phenyl-pentan-2-yl)-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: (4-methyl-3-oxidanylidene-1-phenyl-pentan-2-yl)-(4-methylphenyl)sulfonyl-azanium Openeye Name: (1-benzyl-3-methyl-2-oxo-butyl)-(p-tolylsulfonyl)ammonium CAS Name: (4-methyl-3-oxo-1-phenylpentan-2-yl)-(4-methylphenyl)sulfonylammonium IUPAC Name: (4-methyl-3-oxo-1-phenylpentan-2-yl)-(4-methylphenyl)sulfonylazanium Traditional Name: (1-benzyl-2-keto-3-methyl-butyl)-tosyl-ammonium Formula: C19H24NO3S+ MolecularWeight: 346.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH2+]C(CC2=CC=CC=C2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH2+]C(CC2=CC=CC=C2)C(=O)C(C)C

InChI

InChI=1S/C19H23NO3S/c1-14(2)19(21)18(13-16-7-5-4-6-8-16)20-24(22,23)17-11-9-15(3)10-12-17/h4-12,14,18,20H,13H2,1-3H3/p+1