N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO4/c1-10(11-2-4-13-15(6-11)20-8-18-13)17-12-3-5-14-16(7-12)21-9-19-14/h2-7,10,17H,8-9H2,1H3