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

Systemtic Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]cyclopentanamine CAS Name: N-[1-(7-methoxy-2-benzofuranyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(7-methoxybenzofuran-2-yl)ethyl]amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3CCCC3

InChI

InChI=1S/C16H21NO2/c1-11(17-13-7-3-4-8-13)15-10-12-6-5-9-14(18-2)16(12)19-15/h5-6,9-11,13,17H,3-4,7-8H2,1-2H3