1-(4-phenylpiperazin-1-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(2,3,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-(4-phenylpiperazino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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