1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethyloxan-4-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethyloxan-4-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethyltetrahydropyran-4-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethyl-4-oxanyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,2-dimethyloxan-4-yl)methanimine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-piperonylidene-amine Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)N=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(CC(CCO1)N=CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H19NO3/c1-15(2)8-12(5-6-19-15)16-9-11-3-4-13-14(7-11)18-10-17-13/h3-4,7,9,12H,5-6,8,10H2,1-2H3