2-(3,4-dimethylbenzene-5-id-1-yl)-5-methyl-1,3-diazinane; yttrium(3+)

Systemtic Name: 2-(3,4-dimethylbenzene-5-id-1-yl)-5-methyl-1,3-diazinane; yttrium(3+) Openeye Name: 2-(3,4-dimethylbenzene-5-id-1-yl)-5-methyl-hexahydropyrimidine; yttrium(3+) CAS Name: 2-(3,4-dimethyl-1-benzene-5-idyl)-5-methyl-1,3-diazinane; yttrium(3+) IUPAC Name: 2-(3,4-dimethylbenzene-5-id-1-yl)-5-methyl-1,3-diazinane; yttrium(3+) Traditional Name: 2-(3,4-dimethylbenzene-5-id-1-yl)-5-methyl-hexahydropyrimidine; yttrium(3+) Formula: C13H19N2Y+2 MolecularWeight: 292.20921

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(NC1)C2=CC(=C([C-]=C2)C)C.[Y+3]

Isomeric SMILES

CC1CNC(NC1)C2=CC(=C([C-]=C2)C)C.[Y+3]

InChI

InChI=1S/C13H19N2.Y/c1-9-7-14-13(15-8-9)12-5-4-10(2)11(3)6-12;/h5-6,9,13-15H,7-8H2,1-3H3;/q-1;+3