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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(2,4,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-(2,4,6-trimethylphenoxy)propan-2-ol Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O2/c1-16-12-17(2)22(18(3)13-16)27-15-21(26)14-24-8-10-25(11-9-24)20-6-4-19(23)5-7-20/h4-7,12-13,21,26H,8-11,14-15H2,1-3H3