1-(1-ethylcyclopentyl)-4-methoxy-benzene; 1-(4-fluorophenyl)-4-(methylamino)butan-1-one; hydrobromide

Systemtic Name: 1-(1-ethylcyclopentyl)-4-methoxy-benzene; 1-(4-fluorophenyl)-4-(methylamino)butan-1-one; hydrobromide Openeye Name: 1-(1-ethylcyclopentyl)-4-methoxy-benzene; 1-(4-fluorophenyl)-4-(methylamino)butan-1-one; hydrobromide CAS Name: 1-(1-ethylcyclopentyl)-4-methoxybenzene; 1-(4-fluorophenyl)-4-(methylamino)-1-butanone; hydrobromide IUPAC Name: 1-(1-ethylcyclopentyl)-4-methoxybenzene; 1-(4-fluorophenyl)-4-(methylamino)butan-1-one; hydrobromide Traditional Name: 1-(1-ethylcyclopentyl)-4-methoxy-benzene; 1-(4-fluorophenyl)-4-(methylamino)butan-1-one; hydrobromide Formula: C25H35BrFNO2 MolecularWeight: 480.453303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C2=CC=C(C=C2)OC.CNCCCC(=O)C1=CC=C(C=C1)F.Br

Isomeric SMILES

CCC1(CCCC1)C2=CC=C(C=C2)OC.CNCCCC(=O)C1=CC=C(C=C1)F.Br

InChI

InChI=1S/C14H20O.C11H14FNO.BrH/c1-3-14(10-4-5-11-14)12-6-8-13(15-2)9-7-12;1-13-8-2-3-11(14)9-4-6-10(12)7-5-9;/h6-9H,3-5,10-11H2,1-2H3;4-7,13H,2-3,8H2,1H3;1H