[(2R)-1-(4-methylpiperazin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-methylpiperazin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(4-methylpiperazine-1-carbonyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(4-methyl-1-piperazinyl)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-methylpiperazin-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-(4-methylpiperazine-1-carbonyl)propyl]ammonium Formula: C10H22N3O3S+ MolecularWeight: 264.36498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C10H21N3O3S/c1-12-4-6-13(7-5-12)10(14)9(11)3-8-17(2,15)16/h9H,3-8,11H2,1-2H3/p+1/t9-/m1/s1