(2R)-1-(azocan-1-yl)-2-(4-fluoranylphenoxy)butan-1-one

Systemtic Name: (2R)-1-(azocan-1-yl)-2-(4-fluoranylphenoxy)butan-1-one Openeye Name: (2R)-1-(azocan-1-yl)-2-(4-fluorophenoxy)butan-1-one CAS Name: (2R)-1-(1-azocanyl)-2-(4-fluorophenoxy)-1-butanone IUPAC Name: (2R)-1-(azocan-1-yl)-2-(4-fluorophenoxy)butan-1-one Traditional Name: (2R)-1-(azocan-1-yl)-2-(4-fluorophenoxy)butan-1-one Formula: C17H24FNO2 MolecularWeight: 293.376363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCCCC1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC[C@H](C(=O)N1CCCCCCC1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H24FNO2/c1-2-16(21-15-10-8-14(18)9-11-15)17(20)19-12-6-4-3-5-7-13-19/h8-11,16H,2-7,12-13H2,1H3/t16-/m1/s1