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

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(1S)-2-amino-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-bis(prop-2-enyl)ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(1S)-2-amino-2-keto-1-methyl-ethyl]ammonium Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+](CC=C)CC=C

Isomeric SMILES

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

InChI

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