(1R)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-phenylethanol IUPAC Name: (1R)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[4-(9H-fluoren-9-yl)piperazino]-1-phenyl-ethanol Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)O)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1CN(CCN1C[C@@H](C2=CC=CC=C2)O)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C25H26N2O/c28-24(19-8-2-1-3-9-19)18-26-14-16-27(17-15-26)25-22-12-6-4-10-20(22)21-11-5-7-13-23(21)25/h1-13,24-25,28H,14-18H2/t24-/m0/s1