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

Systemtic Name: 8-fluoranyl-5-methoxy-N-pentyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-fluoro-5-methoxy-N-pentyl-chroman-3-amine CAS Name: 8-fluoro-5-methoxy-N-pentyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-fluoro-5-methoxy-N-pentyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: amyl-(8-fluoro-5-methoxy-chroman-3-yl)amine Formula: C15H22FNO2 MolecularWeight: 267.339083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CC2=C(C=CC(=C2OC1)F)OC

Isomeric SMILES

CCCCCNC1CC2=C(C=CC(=C2OC1)F)OC

InChI

InChI=1S/C15H22FNO2/c1-3-4-5-8-17-11-9-12-14(18-2)7-6-13(16)15(12)19-10-11/h6-7,11,17H,3-5,8-10H2,1-2H3