N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperonyl)amine Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO4/c1-3-14-15(21-10-20-14)7-11(1)9-17-12-2-4-13-16(8-12)19-6-5-18-13/h1-4,7-8,17H,5-6,9-10H2