1-(2-methylbut-3-en-2-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(2-methylbut-3-en-2-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(1,1-dimethylallyloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(2-methylbut-3-en-2-yloxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(2-methylbut-3-en-2-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(1,1-dimethylallyloxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OCC(CN1CCN(CC1)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C=C)OCC(CN1CCN(CC1)C2=CC=CC=C2)O

InChI

InChI=1S/C18H28N2O2/c1-4-18(2,3)22-15-17(21)14-19-10-12-20(13-11-19)16-8-6-5-7-9-16/h4-9,17,21H,1,10-15H2,2-3H3