1-[4-(2,4-dimethylbenzene-6-id-1-yl)piperazin-1-yl]-2-oxidanyl-ethanone; yttrium(3+)

Systemtic Name: 1-[4-(2,4-dimethylbenzene-6-id-1-yl)piperazin-1-yl]-2-oxidanyl-ethanone; yttrium(3+) Openeye Name: 1-[4-(2,4-dimethylbenzene-6-id-1-yl)piperazin-1-yl]-2-hydroxy-ethanone; yttrium(3+) CAS Name: 1-[4-(2,4-dimethyl-1-benzene-6-idyl)-1-piperazinyl]-2-hydroxyethanone; yttrium(3+) IUPAC Name: 1-[4-(2,4-dimethylbenzene-6-id-1-yl)piperazin-1-yl]-2-hydroxyethanone; yttrium(3+) Traditional Name: 1-[4-(2,4-dimethylbenzene-6-id-1-yl)piperazino]-2-hydroxy-ethanone; yttrium(3+) Formula: C14H19N2O2Y+2 MolecularWeight: 336.21871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([C-]=C1)N2CCN(CC2)C(=O)CO)C.[Y+3]

Isomeric SMILES

CC1=CC(=C([C-]=C1)N2CCN(CC2)C(=O)CO)C.[Y+3]

InChI

InChI=1S/C14H19N2O2.Y/c1-11-3-4-13(12(2)9-11)15-5-7-16(8-6-15)14(18)10-17;/h3,9,17H,5-8,10H2,1-2H3;/q-1;+3