[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-(2-cyanoethyl)-methyl-azanium

Systemtic Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-(2-cyanoethyl)-methyl-azanium Openeye Name: 2-cyanoethyl-methyl-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-(2-cyanoethyl)-methylammonium IUPAC Name: [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-(2-cyanoethyl)-methylazanium Traditional Name: 2-cyanoethyl-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]-methyl-ammonium Formula: C11H22N3O+ MolecularWeight: 212.31188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)[NH+](C)CCC#N

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)[NH+](C)CCC#N

InChI

InChI=1S/C11H21N3O/c1-5-9(2)13-11(15)10(3)14(4)8-6-7-12/h9-10H,5-6,8H2,1-4H3,(H,13,15)/p+1/t9-,10-/m0/s1