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

Systemtic Name: N-cyclobutyl-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-cyclobutyl-8-fluoro-5-methoxy-chroman-3-amine CAS Name: N-cyclobutyl-8-fluoro-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-cyclobutyl-8-fluoro-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: cyclobutyl-(8-fluoro-5-methoxy-chroman-3-yl)amine Formula: C14H18FNO2 MolecularWeight: 251.296623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)F)NC3CCC3

Isomeric SMILES

COC1=C2CC(COC2=C(C=C1)F)NC3CCC3

InChI

InChI=1S/C14H18FNO2/c1-17-13-6-5-12(15)14-11(13)7-10(8-18-14)16-9-3-2-4-9/h5-6,9-10,16H,2-4,7-8H2,1H3