N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine dihydrochloride

Systemtic Name: N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine dihydrochloride Openeye Name: N-allyloxy-1,2,3,6-tetrahydropyridin-3-amine dihydrochloride CAS Name: N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine dihydrochloride IUPAC Name: N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine dihydrochloride Traditional Name: allyloxy(1,2,3,6-tetrahydropyridin-3-yl)amine dihydrochloride Formula: C8H16Cl2N2O MolecularWeight: 227.13144

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC1CNCC=C1.Cl.Cl

Isomeric SMILES

C=CCONC1CNCC=C1.Cl.Cl

InChI

InChI=1S/C8H14N2O.2ClH/c1-2-6-11-10-8-4-3-5-9-7-8;;/h2-4,8-10H,1,5-7H2;2*1H