1-azanyloxy-3-(prop-2-enylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-azanyloxy-3-(prop-2-enylamino)propan-2-ol dihydrochloride Openeye Name: 1-(allylamino)-3-aminooxy-propan-2-ol dihydrochloride CAS Name: 1-aminooxy-3-(prop-2-enylamino)-2-propanol dihydrochloride IUPAC Name: 1-aminooxy-3-(prop-2-enylamino)propan-2-ol dihydrochloride Traditional Name: 1-(allylamino)-3-aminooxy-propan-2-ol dihydrochloride Formula: C6H16Cl2N2O2 MolecularWeight: 219.10944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(CON)O.Cl.Cl

Isomeric SMILES

C=CCNCC(CON)O.Cl.Cl

InChI

InChI=1S/C6H14N2O2.2ClH/c1-2-3-8-4-6(9)5-10-7;;/h2,6,8-9H,1,3-5,7H2;2*1H