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

Systemtic Name: [(2R)-1-(3-methylbutylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(isopentylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(3-methylbutylamino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-methylbutylamino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-(isoamylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C10H23N2O3S+ MolecularWeight: 251.36622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CC(C)CCNC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C10H22N2O3S/c1-8(2)4-6-12-10(13)9(11)5-7-16(3,14)15/h8-9H,4-7,11H2,1-3H3,(H,12,13)/p+1/t9-/m1/s1