[(5E)-5-diazanylidene-7,8-dihydro-6H-naphthalen-1-yl]-trimethyl-azanium; 4-methylbenzenesulfonate

Systemtic Name: [(5E)-5-diazanylidene-7,8-dihydro-6H-naphthalen-1-yl]-trimethyl-azanium; 4-methylbenzenesulfonate Openeye Name: [(1E)-1-hydrazinylidenetetralin-5-yl]-trimethyl-ammonium; 4-methylbenzenesulfonate CAS Name: [(5E)-5-hydrazinylidene-7,8-dihydro-6H-naphthalen-1-yl]-trimethylammonium; 4-methylbenzenesulfonate IUPAC Name: [(5E)-5-hydrazinylidene-7,8-dihydro-6H-naphthalen-1-yl]-trimethylazanium; 4-methylbenzenesulfonate Traditional Name: [(1E)-1-hydrazonotetralin-5-yl]-trimethyl-ammonium tosylate Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C1=CC=CC2=C1CCCC2=NN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C1=CC=CC\2=C1CCC/C2=N\N

InChI

InChI=1S/C13H20N3.C7H8O3S/c1-16(2,3)13-9-5-6-10-11(13)7-4-8-12(10)15-14;1-6-2-4-7(5-3-6)11(8,9)10/h5-6,9H,4,7-8,14H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1/b15-12+;