[(2R)-1-[ethyl-(phenylmethyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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