4-phenylpyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate

Systemtic Name: 4-phenylpyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate Openeye Name: 4-phenylpyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate CAS Name: 4-phenyl-1-pyridin-1-iumamine; 2,4,6-trimethylbenzenesulfonate IUPAC Name: 4-phenylpyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate Traditional Name: (4-phenylpyridin-1-ium-1-yl)amine; 2,4,6-trimethylbesylate Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N2.C9H12O3S/c12-13-8-6-11(7-9-13)10-4-2-1-3-5-10;1-6-4-7(2)9(8(3)5-6)13(10,11)12/h1-9H,12H2;4-5H,1-3H3,(H,10,11,12)/q+1;/p-1