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

Systemtic Name: N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine Openeye Name: N-allyloxy-1,2,3,6-tetrahydropyridin-3-amine CAS Name: N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine IUPAC Name: N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine Traditional Name: allyloxy(1,2,3,6-tetrahydropyridin-3-yl)amine Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC1CNCC=C1

Isomeric SMILES

C=CCONC1CNCC=C1

InChI

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