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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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