[(2R)-1-[2-cyanoethyl(methyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[2-cyanoethyl(methyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[2-cyanoethyl(methyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[2-cyanoethyl(methyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[2-cyanoethyl(methyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[2-cyanoethyl(methyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C9H18N3O3S+ MolecularWeight: 248.32252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CN(CCC#N)C(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C9H17N3O3S/c1-12(6-3-5-10)9(13)8(11)4-7-16(2,14)15/h8H,3-4,6-7,11H2,1-2H3/p+1/t8-/m1/s1