N,N,4,6-tetramethyl-3-(phenylsulfonyl)pyridin-1-ium-2-amine

Systemtic Name: N,N,4,6-tetramethyl-3-(phenylsulfonyl)pyridin-1-ium-2-amine Openeye Name: 3-(benzenesulfonyl)-N,N,4,6-tetramethyl-pyridin-1-ium-2-amine CAS Name: 3-(benzenesulfonyl)-N,N,4,6-tetramethyl-2-pyridin-1-iumamine IUPAC Name: 3-(benzenesulfonyl)-N,N,4,6-tetramethylpyridin-1-ium-2-amine Traditional Name: (3-besyl-4,6-dimethyl-pyridin-1-ium-2-yl)-dimethyl-amine Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1S(=O)(=O)C2=CC=CC=C2)N(C)C)C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1S(=O)(=O)C2=CC=CC=C2)N(C)C)C

InChI

InChI=1S/C15H18N2O2S/c1-11-10-12(2)16-15(17(3)4)14(11)20(18,19)13-8-6-5-7-9-13/h5-10H,1-4H3/p+1