[1-[[(3S)-3-methylpiperidin-1-yl]sulfonylamino]cyclooctyl]methylazanium

Systemtic Name: [1-[[(3S)-3-methylpiperidin-1-yl]sulfonylamino]cyclooctyl]methylazanium Openeye Name: [1-[[(3S)-3-methyl-1-piperidyl]sulfonylamino]cyclooctyl]methylammonium CAS Name: [1-[[(3S)-3-methyl-1-piperidinyl]sulfonylamino]cyclooctyl]methylammonium IUPAC Name: [1-[[(3S)-3-methylpiperidin-1-yl]sulfonylamino]cyclooctyl]methylazanium Traditional Name: [1-[[(3S)-3-methylpiperidino]sulfonylamino]cyclooctyl]methylammonium Formula: C15H32N3O2S+ MolecularWeight: 318.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NC2(CCCCCCC2)C[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)NC2(CCCCCCC2)C[NH3+]

InChI

InChI=1S/C15H31N3O2S/c1-14-8-7-11-18(12-14)21(19,20)17-15(13-16)9-5-3-2-4-6-10-15/h14,17H,2-13,16H2,1H3/p+1/t14-/m0/s1