4-[4-[(1R)-1-phenylethyl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[(1R)-1-phenylethyl]piperazin-1-yl]phenol Openeye Name: 4-[4-[(1R)-1-phenylethyl]piperazin-1-yl]phenol CAS Name: 4-[4-[(1R)-1-phenylethyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[(1R)-1-phenylethyl]piperazin-1-yl]phenol Traditional Name: 4-[4-[(1R)-1-phenylethyl]piperazino]phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-15(16-5-3-2-4-6-16)19-11-13-20(14-12-19)17-7-9-18(21)10-8-17/h2-10,15,21H,11-14H2,1H3/t15-/m1/s1