1-(4-fluorophenyl)-4-[(3S)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-yl]piperazine

Systemtic Name: 1-(4-fluorophenyl)-4-[(3S)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-yl]piperazine Openeye Name: 1-[(3S)-1-[(E)-cinnamyl]piperidin-1-ium-3-yl]-4-(4-fluorophenyl)piperazine CAS Name: 1-(4-fluorophenyl)-4-[(3S)-1-[(E)-3-phenylprop-2-enyl]-3-piperidin-1-iumyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[(3S)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-yl]piperazine Traditional Name: 1-[(3S)-1-[(E)-cinnamyl]piperidin-1-ium-3-yl]-4-(4-fluorophenyl)piperazine Formula: C24H31FN3+ MolecularWeight: 380.521443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC=CC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C/C=C/C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3/c25-22-10-12-23(13-11-22)27-16-18-28(19-17-27)24-9-5-15-26(20-24)14-4-8-21-6-2-1-3-7-21/h1-4,6-8,10-13,24H,5,9,14-20H2/p+1/b8-4+/t24-/m0/s1