[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-prop-2-ynylammonium IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-prop-2-ynylazanium Traditional Name: [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]-propargyl-ammonium Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-4-6-10-7-9(12)11-8(3)5-2/h1,8,10H,5-7H2,2-3H3,(H,11,12)/p+1/t8-/m0/s1