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[(1S)-1-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium

[(1S)-1-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium

Systemtic Name:[(1S)-1-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium
Openeye Name:[(1S)-1-[4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]phenyl]ethyl]ammonium
CAS Name:[(1S)-1-[4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]phenyl]ethyl]ammonium
IUPAC Name:[(1S)-1-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]ethyl]azanium
Traditional Name:[(1S)-1-[4-[(2S)-2-methylpiperidino]sulfonylphenyl]ethyl]ammonium
Formula: C14H23N2O2S+
MolecularWeight: 283.40962
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(C)[NH3+]


Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)[C@H](C)[NH3+]


InChI

InChI=1S/C14H22N2O2S/c1-11-5-3-4-10-16(11)19(17,18)14-8-6-13(7-9-14)12(2)15/h6-9,11-12H,3-5,10,15H2,1-2H3/p+1/t11-,12-/m0/s1


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