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

Systemtic Name: [(2R)-1-[methyl-[(4-methylphenyl)methyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[methyl(p-tolylmethyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[methyl-[(4-methylphenyl)methyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[methyl-[(4-methylphenyl)methyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[methyl-(4-methylbenzyl)carbamoyl]propyl]ammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C14H22N2O3S/c1-11-4-6-12(7-5-11)10-16(2)14(17)13(15)8-9-20(3,18)19/h4-7,13H,8-10,15H2,1-3H3/p+1/t13-/m1/s1