1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxy-methanimine

Systemtic Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxymethanimine IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylene]amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C=NOCC=C

Isomeric SMILES

CN1CCC=C(C1)/C=N/OCC=C

InChI

InChI=1S/C10H16N2O/c1-3-7-13-11-8-10-5-4-6-12(2)9-10/h3,5,8H,1,4,6-7,9H2,2H3/b11-8+