1-[[(1S)-1-methyl-2-(phenylsulfonyl)cyclohex-2-en-1-yl]methyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[[(1S)-1-methyl-2-(phenylsulfonyl)cyclohex-2-en-1-yl]methyl]pyridin-1-ium-3-ol Openeye Name: 1-[[(1S)-2-(benzenesulfonyl)-1-methyl-cyclohex-2-en-1-yl]methyl]pyridin-1-ium-3-ol CAS Name: 1-[[(1S)-2-(benzenesulfonyl)-1-methyl-1-cyclohex-2-enyl]methyl]-3-pyridin-1-iumol IUPAC Name: 1-[[(1S)-2-(benzenesulfonyl)-1-methylcyclohex-2-en-1-yl]methyl]pyridin-1-ium-3-ol Traditional Name: 1-[[(1S)-2-besyl-1-methyl-cyclohex-2-en-1-yl]methyl]pyridin-1-ium-3-ol Formula: C19H22NO3S+ MolecularWeight: 344.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1S(=O)(=O)C2=CC=CC=C2)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C[C@]1(CCCC=C1S(=O)(=O)C2=CC=CC=C2)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C19H21NO3S/c1-19(15-20-13-7-8-16(21)14-20)12-6-5-11-18(19)24(22,23)17-9-3-2-4-10-17/h2-4,7-11,13-14H,5-6,12,15H2,1H3/p+1/t19-/m0/s1