(4-cyanophenyl)-methylsulfonyl-oxidanylidene-azanium; 4-[2,2-dimethylpropyl(methyl)amino]cyclobut-2-en-1-one

Systemtic Name: (4-cyanophenyl)-methylsulfonyl-oxidanylidene-azanium; 4-[2,2-dimethylpropyl(methyl)amino]cyclobut-2-en-1-one Openeye Name: (4-cyanophenyl)-methylsulfonyl-oxo-ammonium; 4-[2,2-dimethylpropyl(methyl)amino]cyclobut-2-en-1-one CAS Name: (4-cyanophenyl)-methylsulfonyl-oxoammonium; 4-[2,2-dimethylpropyl(methyl)amino]-1-cyclobut-2-enone IUPAC Name: (4-cyanophenyl)-methylsulfonyl-oxoazanium; 4-[2,2-dimethylpropyl(methyl)amino]cyclobut-2-en-1-one Traditional Name: (4-cyanophenyl)-keto-mesyl-ammonium; 4-[methyl(neopentyl)amino]cyclobut-2-en-1-one Formula: C18H24N3O4S+ MolecularWeight: 378.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(C)C1C=CC1=O.CS(=O)(=O)[N+](=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)(C)CN(C)C1C=CC1=O.CS(=O)(=O)[N+](=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C10H17NO.C8H7N2O3S/c1-10(2,3)7-11(4)8-5-6-9(8)12;1-14(12,13)10(11)8-4-2-7(6-9)3-5-8/h5-6,8H,7H2,1-4H3;2-5H,1H3/q;+1