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

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-propoxyphenyl)ethanamine Openeye Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-propoxyphenyl)ethanamine CAS Name: (2R)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(4-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[4-(4-fluorophenyl)piperazino]-2-(4-propoxyphenyl)ethyl]amine Formula: C21H28FN3O MolecularWeight: 357.464923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CN)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H28FN3O/c1-2-15-26-20-9-3-17(4-10-20)21(16-23)25-13-11-24(12-14-25)19-7-5-18(22)6-8-19/h3-10,21H,2,11-16,23H2,1H3/t21-/m0/s1