[(2R)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1R)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-prop-2-enylammonium IUPAC Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1R)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-5-7-11-9(4)10(13)12-8(3)6-2/h5,8-9,11H,1,6-7H2,2-4H3,(H,12,13)/p+1/t8-,9+/m0/s1