(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamine Openeye Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamine CAS Name: (2R)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-[4-(4-fluorophenyl)piperazino]-2-(4-methoxyphenyl)ethyl]amine Formula: C19H24FN3O MolecularWeight: 329.411763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H24FN3O/c1-24-18-8-2-15(3-9-18)19(14-21)23-12-10-22(11-13-23)17-6-4-16(20)5-7-17/h2-9,19H,10-14,21H2,1H3/t19-/m0/s1