(1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-2-methyl-prop-2-enimidate

Systemtic Name: (1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-2-methyl-prop-2-enimidate Openeye Name: (1E)-N-[2-hydroxypropyl(dimethyl)ammonio]-2-methyl-prop-2-enimidate CAS Name: (1E)-N-[2-hydroxypropyl(dimethyl)ammonio]-2-methyl-2-propenimidate IUPAC Name: (1E)-N-[2-hydroxypropyl(dimethyl)azaniumyl]-2-methylprop-2-enimidate Traditional Name: (1E)-N-[2-hydroxypropyl(dimethyl)ammonio]-2-methyl-acrylimidate Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O2/c1-7(2)9(13)10-11(4,5)6-8(3)12/h8,12H,1,6H2,2-5H3