1-(2-methoxybenzene-5-id-1-yl)-4-methyl-piperazine; yttrium(3+)

Systemtic Name: 1-(2-methoxybenzene-5-id-1-yl)-4-methyl-piperazine; yttrium(3+) Openeye Name: 1-(2-methoxybenzene-5-id-1-yl)-4-methyl-piperazine; yttrium(3+) CAS Name: 1-(2-methoxy-1-benzene-5-idyl)-4-methylpiperazine; yttrium(3+) IUPAC Name: 1-(2-methoxybenzene-5-id-1-yl)-4-methylpiperazine; yttrium(3+) Traditional Name: 1-(2-methoxybenzene-5-id-1-yl)-4-methyl-piperazine; yttrium(3+) Formula: C12H17N2OY+2 MolecularWeight: 294.18203

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C[C-]=CC=C2OC.[Y+3]

Isomeric SMILES

CN1CCN(CC1)C2=C[C-]=CC=C2OC.[Y+3]

InChI

InChI=1S/C12H17N2O.Y/c1-13-7-9-14(10-8-13)11-5-3-4-6-12(11)15-2;/h4-6H,7-10H2,1-2H3;/q-1;+3