(2R)-1-(4-phenylpiperazin-1-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(4-phenylpiperazin-1-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-phenylpiperazin-1-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(4-phenyl-1-piperazinyl)-3-(2,3,5-trimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(4-phenylpiperazin-1-yl)-3-(2,3,5-trimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-phenylpiperazino)-3-(2,3,5-trimethylphenoxy)propan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC[C@@H](CN2CCN(CC2)C3=CC=CC=C3)O)C)C

InChI

InChI=1S/C22H30N2O2/c1-17-13-18(2)19(3)22(14-17)26-16-21(25)15-23-9-11-24(12-10-23)20-7-5-4-6-8-20/h4-8,13-14,21,25H,9-12,15-16H2,1-3H3/t21-/m1/s1