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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)OCCO4

InChI

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