[1-[(3S)-3-methylpiperidin-1-yl]sulfonylpiperidin-4-yl]azanium

Systemtic Name: [1-[(3S)-3-methylpiperidin-1-yl]sulfonylpiperidin-4-yl]azanium Openeye Name: [1-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-4-piperidyl]ammonium CAS Name: [1-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3S)-3-methylpiperidin-1-yl]sulfonylpiperidin-4-yl]azanium Traditional Name: [1-[(3S)-3-methylpiperidino]sulfonyl-4-piperidyl]ammonium Formula: C11H24N3O2S+ MolecularWeight: 262.39216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C11H23N3O2S/c1-10-3-2-6-14(9-10)17(15,16)13-7-4-11(12)5-8-13/h10-11H,2-9,12H2,1H3/p+1/t10-/m0/s1