[(3S,5S)-5-methylheptan-3-yl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: 2-(methanesulfonamido)ethyl-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: 2-(methanesulfonamido)ethyl-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C11H27N2O2S+ MolecularWeight: 251.40928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CCNS(=O)(=O)C

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CCNS(=O)(=O)C

InChI

InChI=1S/C11H26N2O2S/c1-5-10(3)9-11(6-2)12-7-8-13-16(4,14)15/h10-13H,5-9H2,1-4H3/p+1/t10-,11-/m0/s1