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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CCCC(C2)[NH3+]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CCC[C@@H](C2)[NH3+]

InChI

InChI=1S/C11H23N3O2S/c1-10-4-7-13(8-5-10)17(15,16)14-6-2-3-11(12)9-14/h10-11H,2-9,12H2,1H3/p+1/t11-/m0/s1