N-[2-[(5-fluoranyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine

Systemtic Name: N-[2-[(5-fluoranyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine Openeye Name: N-[2-(5-fluorochroman-8-yl)oxyethyl]-4-(4-methoxyphenyl)butan-1-amine CAS Name: N-[2-[(5-fluoro-3,4-dihydro-2H-1-benzopyran-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)-1-butanamine IUPAC Name: N-[2-[(5-fluoro-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine Traditional Name: 2-(5-fluorochroman-8-yl)oxyethyl-[4-(4-methoxyphenyl)butyl]amine Formula: C22H28FNO3 MolecularWeight: 373.461023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCNCCOC2=C3C(=C(C=C2)F)CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCCCNCCOC2=C3C(=C(C=C2)F)CCCO3

InChI

InChI=1S/C22H28FNO3/c1-25-18-9-7-17(8-10-18)5-2-3-13-24-14-16-26-21-12-11-20(23)19-6-4-15-27-22(19)21/h7-12,24H,2-6,13-16H2,1H3