1-[4-(4-methylphenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-[4-(p-tolyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol CAS Name: 1-[4-(4-methylphenyl)-1-piperazinyl]-3-(2,4,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-[4-(p-tolyl)piperazino]-3-(2,4,6-trimethylphenoxy)propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3C)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3C)C)C)O

InChI

InChI=1S/C23H32N2O2/c1-17-5-7-21(8-6-17)25-11-9-24(10-12-25)15-22(26)16-27-23-19(3)13-18(2)14-20(23)4/h5-8,13-14,22,26H,9-12,15-16H2,1-4H3