[(2S)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [(2S)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1S)-1-chlorocarbonyl-2-methyl-propyl]-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [(2S)-1-chloro-3-methyl-1-oxobutan-2-yl]-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(2S)-1-chloro-3-methyl-1-oxobutan-2-yl]-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1S)-1-chlorocarbonyl-2-methyl-propyl]-methyl-(1-methyl-4-piperidyl)ammonium Formula: C12H24ClN2O+ MolecularWeight: 247.78476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)Cl)[NH+](C)C1CCN(CC1)C

Isomeric SMILES

CC(C)[C@@H](C(=O)Cl)[NH+](C)C1CCN(CC1)C

InChI

InChI=1S/C12H23ClN2O/c1-9(2)11(12(13)16)15(4)10-5-7-14(3)8-6-10/h9-11H,5-8H2,1-4H3/p+1/t11-/m0/s1