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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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