2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[ethyl(piperonyl)amino]methyl]indolizine-1-carbonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C20H19N3O2/c1-2-22(11-15-6-7-19-20(9-15)25-14-24-19)12-16-13-23-8-4-3-5-18(23)17(16)10-21/h3-9,13H,2,11-12,14H2,1H3