N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,4-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,4-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,4-dimethoxyphenyl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,4-dimethoxyphenyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,4-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: (2,4-dimethoxybenzyl)-piperonyl-(tetrahydrofurfuryl)amine Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H27NO5/c1-24-18-7-6-17(21(11-18)25-2)13-23(14-19-4-3-9-26-19)12-16-5-8-20-22(10-16)28-15-27-20/h5-8,10-11,19H,3-4,9,12-15H2,1-2H3