(1E)-N-[(2,3-dimethyl-2-oxidanyl-but-3-enyl)-dimethyl-azaniumyl]-2-methyl-prop-2-enimidate

Systemtic Name: (1E)-N-[(2,3-dimethyl-2-oxidanyl-but-3-enyl)-dimethyl-azaniumyl]-2-methyl-prop-2-enimidate Openeye Name: (1E)-N-[(2-hydroxy-2,3-dimethyl-but-3-enyl)-dimethyl-ammonio]-2-methyl-prop-2-enimidate CAS Name: (1E)-N-[(2-hydroxy-2,3-dimethylbut-3-enyl)-dimethylammonio]-2-methyl-2-propenimidate IUPAC Name: (1E)-N-[(2-hydroxy-2,3-dimethylbut-3-enyl)-dimethylazaniumyl]-2-methylprop-2-enimidate Traditional Name: (1E)-N-[(2-hydroxy-2,3-dimethyl-but-3-enyl)-dimethyl-ammonio]-2-methyl-acrylimidate Formula: C12H22N2O2 MolecularWeight: 226.31528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)/C(=N\[N+](C)(C)CC(C)(C(=C)C)O)/[O-]

InChI

InChI=1S/C12H22N2O2/c1-9(2)11(15)13-14(6,7)8-12(5,16)10(3)4/h16H,1,3,8H2,2,4-7H3