N-(1,3-benzodioxol-5-ylmethyl)-N,N'-dimethyl-N'-pyrimidin-2-yl-ethane-1,2-diamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,N'-dimethyl-N'-pyrimidin-2-yl-ethane-1,2-diamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,N'-dimethyl-N'-pyrimidin-2-yl-ethane-1,2-diamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,N'-dimethyl-N'-(2-pyrimidinyl)ethane-1,2-diamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,N'-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine Traditional Name: methyl-[2-[methyl(piperonyl)amino]ethyl]-(2-pyrimidyl)amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C1=NC=CC=N1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCN(C)C1=NC=CC=N1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N4O2/c1-19(8-9-20(2)16-17-6-3-7-18-16)11-13-4-5-14-15(10-13)22-12-21-14/h3-7,10H,8-9,11-12H2,1-2H3