[(1R)-1-[3-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium

Systemtic Name: [(1R)-1-[3-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium Openeye Name: [(1R)-1-[3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]ethyl]ammonium CAS Name: [(1R)-1-[3-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-[3-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium Traditional Name: [(1R)-1-[3-[(3S)-3-methylpiperidino]sulfonylphenyl]ethyl]ammonium Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)[C@@H](C)[NH3+]

InChI

InChI=1S/C14H22N2O2S/c1-11-5-4-8-16(10-11)19(17,18)14-7-3-6-13(9-14)12(2)15/h3,6-7,9,11-12H,4-5,8,10,15H2,1-2H3/p+1/t11-,12+/m0/s1