N-[cyclopentyl(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine

Systemtic Name: N-[cyclopentyl(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine Openeye Name: N-[cyclopentyl(2,3-dihydrobenzofuran-5-yl)methyl]ethanamine CAS Name: N-[cyclopentyl(2,3-dihydrobenzofuran-5-yl)methyl]ethanamine IUPAC Name: N-[cyclopentyl(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine Traditional Name: [coumaran-5-yl(cyclopentyl)methyl]-ethyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCCC1)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CCNC(C1CCCC1)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C16H23NO/c1-2-17-16(12-5-3-4-6-12)14-7-8-15-13(11-14)9-10-18-15/h7-8,11-12,16-17H,2-6,9-10H2,1H3