[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(3S)-3-methylpiperidin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(3S)-3-methylpiperidine-1-carbonyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[(3S)-3-methyl-1-piperidinyl]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[(3S)-3-methylpiperidin-1-yl]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[(3S)-3-methylpiperidine-1-carbonyl]propyl]ammonium Formula: C11H23N2O3S+ MolecularWeight: 263.37692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C11H22N2O3S/c1-9-4-3-6-13(8-9)11(14)10(12)5-7-17(2,15)16/h9-10H,3-8,12H2,1-2H3/p+1/t9-,10+/m0/s1