(1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-3-oxidanyl-butanimidate

Systemtic Name: (1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-3-oxidanyl-butanimidate Openeye Name: (1E)-3-hydroxy-N-[2-hydroxypropyl(dimethyl)ammonio]butanimidate CAS Name: (1E)-3-hydroxy-N-[2-hydroxypropyl(dimethyl)ammonio]butanimidate IUPAC Name: (1E)-3-hydroxy-N-[2-hydroxypropyl(dimethyl)azaniumyl]butanimidate Traditional Name: (1E)-3-hydroxy-N-[2-hydroxypropyl(dimethyl)ammonio]butyrimidate Formula: C9H20N2O3 MolecularWeight: 204.2667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O3/c1-7(12)5-9(14)10-11(3,4)6-8(2)13/h7-8,12-13H,5-6H2,1-4H3