1-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-4-(2-fluorophenyl)piperazine

Systemtic Name: 1-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-4-(2-fluorophenyl)piperazine Openeye Name: 1-(2-fluorophenyl)-4-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]piperazine CAS Name: 1-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-4-(2-fluorophenyl)piperazine IUPAC Name: 1-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-4-(2-fluorophenyl)piperazine Traditional Name: 1-(2-fluorophenyl)-4-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]piperazine Formula: C24H31FN3+ MolecularWeight: 380.521443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CC3=CC=CC=C3C2)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C24H30FN3/c25-23-9-3-4-10-24(23)27-14-12-26(13-15-27)21-8-5-11-28(18-21)22-16-19-6-1-2-7-20(19)17-22/h1-4,6-7,9-10,21-22H,5,8,11-18H2/p+1/t21-/m0/s1