1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylpiperidin-1-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethyl-1-piperidyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: (2,6-dimethylpiperidino)-piperonylidene-amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1CCCC(N1N=CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H20N2O2/c1-11-4-3-5-12(2)17(11)16-9-13-6-7-14-15(8-13)19-10-18-14/h6-9,11-12H,3-5,10H2,1-2H3