3-(2,2-diphenylethenylideneamino)propyl-trimethyl-azanium; 4-methylbenzenesulfonate

Systemtic Name: 3-(2,2-diphenylethenylideneamino)propyl-trimethyl-azanium; 4-methylbenzenesulfonate Openeye Name: 3-(2,2-diphenylethenylideneamino)propyl-trimethyl-ammonium; 4-methylbenzenesulfonate CAS Name: 3-(2,2-diphenylethenylideneamino)propyl-trimethylammonium; 4-methylbenzenesulfonate IUPAC Name: 3-(2,2-diphenylethenylideneamino)propyl-trimethylazanium; 4-methylbenzenesulfonate Traditional Name: 3-(2,2-diphenylethenylideneamino)propyl-trimethyl-ammonium tosylate Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)CCCN=C=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)CCCN=C=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H25N2.C7H8O3S/c1-22(2,3)16-10-15-21-17-20(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-6-2-4-7(5-3-6)11(8,9)10/h4-9,11-14H,10,15-16H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1