N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO4/c1-11(12-2-4-14-16(8-12)20-7-6-19-14)18-13-3-5-15-17(9-13)22-10-21-15/h2-5,8-9,11,18H,6-7,10H2,1H3