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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-pyrrolidin-1-yl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-pyrrolidin-1-yl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-pyrrolidinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-pyrrolidin-1-ylmethanimine Traditional Name: (E)-piperonylidene(pyrrolidino)amine Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N2O2/c1-2-6-14(5-1)13-8-10-3-4-11-12(7-10)16-9-15-11/h3-4,7-8H,1-2,5-6,9H2/b13-8+