N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]cyclooctanamine

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]cyclooctanamine Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)propyl]cyclooctanamine CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)propyl]cyclooctanamine IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]cyclooctanamine Traditional Name: 1-coumaran-5-ylpropyl(cyclooctyl)amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC2)NC3CCCCCCC3

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCC2)NC3CCCCCCC3

InChI

InChI=1S/C19H29NO/c1-2-18(20-17-8-6-4-3-5-7-9-17)15-10-11-19-16(14-15)12-13-21-19/h10-11,14,17-18,20H,2-9,12-13H2,1H3