1-(4-phenylpiperazin-1-yl)propan-2-ol; yttrium(3+)

Systemtic Name: 1-(4-phenylpiperazin-1-yl)propan-2-ol; yttrium(3+) Openeye Name: 1-(4-phenylpiperazin-1-yl)propan-2-ol; yttrium(3+) CAS Name: 1-(4-phenyl-1-piperazinyl)-2-propanol; yttrium(3+) IUPAC Name: 1-(4-phenylpiperazin-1-yl)propan-2-ol; yttrium(3+) Traditional Name: 1-(4-phenylpiperazino)propan-2-ol; yttrium(3+) Formula: C13H19N2OY+2 MolecularWeight: 308.20861

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(CN1CCN(CC1)C2=CC=CC=C2)O.[Y+3]

Isomeric SMILES

[CH2-]C(CN1CCN(CC1)C2=CC=CC=C2)O.[Y+3]

InChI

InChI=1S/C13H19N2O.Y/c1-12(16)11-14-7-9-15(10-8-14)13-5-3-2-4-6-13;/h2-6,12,16H,1,7-11H2;/q-1;+3