N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methanamine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]-piperonyl-amine Formula: C24H23NO5 MolecularWeight: 405.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)COC3=CC=C(C=C3)CNCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)COC3=CC=C(C=C3)CNCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23NO5/c1-5-20(28-15-19-4-8-21-23(12-19)27-10-9-26-21)6-2-17(1)13-25-14-18-3-7-22-24(11-18)30-16-29-22/h1-8,11-12,25H,9-10,13-16H2