1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-piperidino-amine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN3CCCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\N3CCCCC3

InChI

InChI=1S/C15H20N2O3/c1-18-13-9-12(10-14-15(13)20-8-7-19-14)11-16-17-5-3-2-4-6-17/h9-11H,2-8H2,1H3/b16-11-