4-[(1R)-2-azanyl-1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-2-amino-1-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-2-amino-1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-2-amino-1-[4-(4-fluorophenyl)piperazino]ethyl]phenyl]-dimethyl-amine Formula: C20H27FN4 MolecularWeight: 342.453583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27FN4/c1-23(2)18-7-3-16(4-8-18)20(15-22)25-13-11-24(12-14-25)19-9-5-17(21)6-10-19/h3-10,20H,11-15,22H2,1-2H3/t20-/m0/s1