N-(1-benzofuran-2-ylmethyl)-3-propoxy-aniline

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-3-propoxy-aniline Openeye Name: N-(benzofuran-2-ylmethyl)-3-propoxy-aniline CAS Name: N-(2-benzofuranylmethyl)-3-propoxyaniline IUPAC Name: N-(1-benzofuran-2-ylmethyl)-3-propoxyaniline Traditional Name: benzofuran-2-ylmethyl-(3-propoxyphenyl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO2/c1-2-10-20-16-8-5-7-15(12-16)19-13-17-11-14-6-3-4-9-18(14)21-17/h3-9,11-12,19H,2,10,13H2,1H3