N-(1,3-benzodioxol-4-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1,3-benzodioxol-4-ylmethyl)amine Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C15H13NO4/c1-2-10(15-13(3-1)18-9-20-15)7-16-11-4-5-12-14(6-11)19-8-17-12/h1-6,16H,7-9H2