N-[1-(1-benzofuran-2-yl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(benzofuran-2-yl)ethyl]amine Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO3/c1-11(16-8-12-4-2-3-5-14(12)21-16)18-13-6-7-15-17(9-13)20-10-19-15/h2-9,11,18H,10H2,1H3