[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]-prop-2-enylammonium IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH2+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-4-6-10-8(3)9(12)11-7-5-2/h4-5,8,10H,1-2,6-7H2,3H3,(H,11,12)/p+1/t8-/m0/s1