1-(1,3-benzodioxol-5-yl)-N-[(1-methylpiperidin-3-yl)methoxy]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methylpiperidin-3-yl)methoxy]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methyl-3-piperidyl)methoxy]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methyl-3-piperidinyl)methoxy]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methylpiperidin-3-yl)methoxy]methanimine Traditional Name: (E)-(1-methyl-3-piperidyl)methoxy-piperonylidene-amine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCCC(C1)CO/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c1-17-6-2-3-13(9-17)10-20-16-8-12-4-5-14-15(7-12)19-11-18-14/h4-5,7-8,13H,2-3,6,9-11H2,1H3/b16-8+