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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(piperidin-3-ylmethoxy)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-piperidylmethoxy)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-piperidinylmethoxy)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(piperidin-3-ylmethoxy)methanimine Traditional Name: (Z)-3-piperidylmethoxy(piperonylidene)amine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(CNC1)CO/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c1-2-12(7-15-5-1)9-19-16-8-11-3-4-13-14(6-11)18-10-17-13/h3-4,6,8,12,15H,1-2,5,7,9-10H2/b16-8-