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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CCCC(C)NC(C)C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C16H23NO2/c1-5-7-11(2)17-12(3)15-10-13-8-6-9-14(18-4)16(13)19-15/h6,8-12,17H,5,7H2,1-4H3