1-(1,3-benzodioxol-5-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-piperidino(piperonylidene)amine Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O2/c1-2-6-15(7-3-1)14-9-11-4-5-12-13(8-11)17-10-16-12/h4-5,8-9H,1-3,6-7,10H2/b14-9+