3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]benzonitrile CAS Name: 3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]benzonitrile IUPAC Name: 3-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]benzonitrile Traditional Name: 3-[[methyl(piperonyl)amino]methyl]benzonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N2O2/c1-19(10-14-4-2-3-13(7-14)9-18)11-15-5-6-16-17(8-15)21-12-20-16/h2-8H,10-12H2,1H3