N-(cyclopentylmethyl)-1-(7-methoxy-1-benzofuran-2-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(7-methoxy-1-benzofuran-2-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(7-methoxybenzofuran-2-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(7-methoxy-2-benzofuranyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(7-methoxy-1-benzofuran-2-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(7-methoxybenzofuran-2-yl)ethyl]amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC3CCCC3

InChI

InChI=1S/C17H23NO2/c1-12(18-11-13-6-3-4-7-13)16-10-14-8-5-9-15(19-2)17(14)20-16/h5,8-10,12-13,18H,3-4,6-7,11H2,1-2H3