N-(cyclopentylmethyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2,3-dihydrobenzofuran-5-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2,3-dihydrobenzofuran-5-yl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine Traditional Name: 1-coumaran-5-ylethyl(cyclopentylmethyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)NCC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC2)NCC3CCCC3

InChI

InChI=1S/C16H23NO/c1-12(17-11-13-4-2-3-5-13)14-6-7-16-15(10-14)8-9-18-16/h6-7,10,12-13,17H,2-5,8-9,11H2,1H3