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

Systemtic Name: 1-azanyloxy-3-(prop-2-ynylamino)propan-2-ol dihydrochloride Openeye Name: 1-aminooxy-3-(prop-2-ynylamino)propan-2-ol dihydrochloride CAS Name: 1-aminooxy-3-(prop-2-ynylamino)-2-propanol dihydrochloride IUPAC Name: 1-aminooxy-3-(prop-2-ynylamino)propan-2-ol dihydrochloride Traditional Name: 1-aminooxy-3-(propargylamino)propan-2-ol dihydrochloride Formula: C6H14Cl2N2O2 MolecularWeight: 217.09356

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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/C6H12N2O2.2ClH/c1-2-3-8-4-6(9)5-10-7;;/h1,6,8-9H,3-5,7H2;2*1H