(1E)-2-acetamido-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-3-methyl-but-2-enimidate

Systemtic Name: (1E)-2-acetamido-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-3-methyl-but-2-enimidate Openeye Name: (1E)-2-acetamido-N-[2-hydroxypropyl(dimethyl)ammonio]-3-methyl-but-2-enimidate CAS Name: (1E)-2-acetamido-N-[2-hydroxypropyl(dimethyl)ammonio]-3-methyl-2-butenimidate IUPAC Name: (1E)-2-acetamido-N-[2-hydroxypropyl(dimethyl)azaniumyl]-3-methylbut-2-enimidate Traditional Name: (1E)-2-acetamido-N-[2-hydroxypropyl(dimethyl)ammonio]-3-methyl-but-2-enimidate Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O3/c1-8(2)11(13-10(4)17)12(18)14-15(5,6)7-9(3)16/h9,16H,7H2,1-6H3,(H-,13,14,17,18)