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

Systemtic Name: 5-methoxy-N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine Openeye Name: N-allyloxy-5-methoxy-1,2,3,6-tetrahydropyridin-3-amine CAS Name: 5-methoxy-N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine IUPAC Name: 5-methoxy-N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine Traditional Name: allyloxy-(5-methoxy-1,2,3,6-tetrahydropyridin-3-yl)amine Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(CNC1)NOCC=C

Isomeric SMILES

COC1=CC(CNC1)NOCC=C

InChI

InChI=1S/C9H16N2O2/c1-3-4-13-11-8-5-9(12-2)7-10-6-8/h3,5,8,10-11H,1,4,6-7H2,2H3