[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethyl]-propargyl-ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)[NH2+]CC#C

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](C)[NH2+]CC#C

InChI

InChI=1S/C11H20N2O/c1-5-7-9(3)13-11(14)10(4)12-8-6-2/h2,9-10,12H,5,7-8H2,1,3-4H3,(H,13,14)/p+1/t9-,10-/m0/s1