(1S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenyl-ethanamine

Systemtic Name: (1S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenyl-ethanamine Openeye Name: (1S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenyl-ethanamine CAS Name: (1S)-2-[4-(4-fluorophenyl)-1-piperazinyl]-1-phenylethanamine IUPAC Name: (1S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenylethanamine Traditional Name: [(1S)-2-[4-(4-fluorophenyl)piperazino]-1-phenyl-ethyl]amine Formula: C18H22FN3 MolecularWeight: 299.385783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C[C@H](C2=CC=CC=C2)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3/c19-16-6-8-17(9-7-16)22-12-10-21(11-13-22)14-18(20)15-4-2-1-3-5-15/h1-9,18H,10-14,20H2/t18-/m1/s1