N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]aniline

Systemtic Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]aniline Openeye Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]aniline CAS Name: N-[1-(7-methoxy-2-benzofuranyl)ethyl]aniline IUPAC Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]aniline Traditional Name: 1-(7-methoxybenzofuran-2-yl)ethyl-phenyl-amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-12(18-14-8-4-3-5-9-14)16-11-13-7-6-10-15(19-2)17(13)20-16/h3-12,18H,1-2H3