N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,6-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,6-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,6-dimethoxyphenyl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,6-dimethoxyphenyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,6-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: (2,6-dimethoxybenzyl)-piperonyl-(tetrahydrofurfuryl)amine Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-24-19-6-3-7-20(25-2)18(19)14-23(13-17-5-4-10-26-17)12-16-8-9-21-22(11-16)28-15-27-21/h3,6-9,11,17H,4-5,10,12-15H2,1-2H3