N-(1,3-benzodioxol-5-ylmethyl)-1-(oxolan-2-yl)-N-[(2-propylpyrimidin-5-yl)methyl]methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(oxolan-2-yl)-N-[(2-propylpyrimidin-5-yl)methyl]methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-propylpyrimidin-5-yl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-oxolanyl)-N-[(2-propyl-5-pyrimidinyl)methyl]methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(oxolan-2-yl)-N-[(2-propylpyrimidin-5-yl)methyl]methanamine Traditional Name: piperonyl-[(2-propylpyrimidin-5-yl)methyl]-(tetrahydrofurfuryl)amine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=NC=C(C=N1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O3/c1-2-4-21-22-10-17(11-23-21)13-24(14-18-5-3-8-25-18)12-16-6-7-19-20(9-16)27-15-26-19/h6-7,9-11,18H,2-5,8,12-15H2,1H3