[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-bis(prop-2-enyl)azanium

Systemtic Name: [(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(1S)-1-carbamoyl-2-methyl-propyl]ammonium CAS Name: [(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-bis(prop-2-enyl)ammonium IUPAC Name: [(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(1S)-1-carbamoyl-2-methyl-propyl]ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-5-7-13(8-6-2)10(9(3)4)11(12)14/h5-6,9-10H,1-2,7-8H2,3-4H3,(H2,12,14)/p+1/t10-/m0/s1