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

Systemtic Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]pentan-1-amine Openeye Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]pentan-1-amine CAS Name: N-[1-(7-methoxy-2-benzofuranyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(7-methoxybenzofuran-2-yl)ethyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CCCCCNC(C)C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C16H23NO2/c1-4-5-6-10-17-12(2)15-11-13-8-7-9-14(18-3)16(13)19-15/h7-9,11-12,17H,4-6,10H2,1-3H3