8-fluoranyl-N-pentyl-N-propyl-3,4-dihydro-2H-chromen-5-amine

Systemtic Name: 8-fluoranyl-N-pentyl-N-propyl-3,4-dihydro-2H-chromen-5-amine Openeye Name: 8-fluoro-N-pentyl-N-propyl-chroman-5-amine CAS Name: 8-fluoro-N-pentyl-N-propyl-3,4-dihydro-2H-1-benzopyran-5-amine IUPAC Name: 8-fluoro-N-pentyl-N-propyl-3,4-dihydro-2H-chromen-5-amine Traditional Name: amyl-(8-fluorochroman-5-yl)-propyl-amine Formula: C17H26FNO MolecularWeight: 279.392843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC)C1=C2CCCOC2=C(C=C1)F

Isomeric SMILES

CCCCCN(CCC)C1=C2CCCOC2=C(C=C1)F

InChI

InChI=1S/C17H26FNO/c1-3-5-6-12-19(11-4-2)16-10-9-15(18)17-14(16)8-7-13-20-17/h9-10H,3-8,11-13H2,1-2H3