N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(3-ethylbenzofuran-2-yl)ethyl]cyclopentanamine CAS Name: N-[1-(3-ethyl-2-benzofuranyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(3-ethylbenzofuran-2-yl)ethyl]amine Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NC3CCCC3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NC3CCCC3

InChI

InChI=1S/C17H23NO/c1-3-14-15-10-6-7-11-16(15)19-17(14)12(2)18-13-8-4-5-9-13/h6-7,10-13,18H,3-5,8-9H2,1-2H3