4-(4-fluoranylphenoxy)-1-(3-methylbut-2-enyl)-3-phenyl-piperidine

Systemtic Name: 4-(4-fluoranylphenoxy)-1-(3-methylbut-2-enyl)-3-phenyl-piperidine Openeye Name: 4-(4-fluorophenoxy)-1-(3-methylbut-2-enyl)-3-phenyl-piperidine CAS Name: 4-(4-fluorophenoxy)-1-(3-methylbut-2-enyl)-3-phenylpiperidine IUPAC Name: 4-(4-fluorophenoxy)-1-(3-methylbut-2-enyl)-3-phenylpiperidine Traditional Name: 4-(4-fluorophenoxy)-1-(3-methylbut-2-enyl)-3-phenyl-piperidine Formula: C22H26FNO MolecularWeight: 339.446343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(C(C1)C2=CC=CC=C2)OC3=CC=C(C=C3)F)C

Isomeric SMILES

CC(=CCN1CCC(C(C1)C2=CC=CC=C2)OC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H26FNO/c1-17(2)12-14-24-15-13-22(25-20-10-8-19(23)9-11-20)21(16-24)18-6-4-3-5-7-18/h3-12,21-22H,13-16H2,1-2H3