4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]benzonitrile CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]benzonitrile IUPAC Name: 4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]benzonitrile Traditional Name: 4-[[ethyl(piperonyl)amino]methyl]benzonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C#N)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C#N)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O2/c1-2-20(11-15-5-3-14(10-19)4-6-15)12-16-7-8-17-18(9-16)22-13-21-17/h3-9H,2,11-13H2,1H3