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

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[methyl(piperonyl)amino]methyl]indolizine-1-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-21(10-14-5-6-18-19(8-14)24-13-23-18)11-15-12-22-7-3-2-4-17(22)16(15)9-20/h2-8,12H,10-11,13H2,1H3