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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17NO3/c1-12(17-10-13-4-2-3-5-15(13)22-17)19-14-6-7-16-18(11-14)21-9-8-20-16/h2-7,10-12,19H,8-9H2,1H3