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

Systemtic Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxy-propan-1-imine Openeye Name: N-allyloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-imine CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxy-1-propanimine IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxypropan-1-imine Traditional Name: (Z)-allyloxy-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propylidene]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)C1=CCCN(C1)C

Isomeric SMILES

CC/C(=N/OCC=C)/C1=CCCN(C1)C

InChI

InChI=1S/C12H20N2O/c1-4-9-15-13-12(5-2)11-7-6-8-14(3)10-11/h4,7H,1,5-6,8-10H2,2-3H3/b13-12-