1-(1-benzofuran-2-yl)-2-propoxy-ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-2-propoxy-ethanamine Openeye Name: 1-(benzofuran-2-yl)-2-propoxy-ethanamine CAS Name: 1-(2-benzofuranyl)-2-propoxyethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-2-propoxyethanamine Traditional Name: [1-(benzofuran-2-yl)-2-propoxy-ethyl]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C1=CC2=CC=CC=C2O1)N

Isomeric SMILES

CCCOCC(C1=CC2=CC=CC=C2O1)N

InChI

InChI=1S/C13H17NO2/c1-2-7-15-9-11(14)13-8-10-5-3-4-6-12(10)16-13/h3-6,8,11H,2,7,9,14H2,1H3