acetyloxy-[3-(2,4-dimethylphenyl)cyclobutyl]azanide; yttrium(3+)

Systemtic Name: acetyloxy-[3-(2,4-dimethylphenyl)cyclobutyl]azanide; yttrium(3+) Openeye Name: acetoxy-[3-(2,4-dimethylphenyl)cyclobutyl]azanide; yttrium(3+) CAS Name: acetyloxy-[3-(2,4-dimethylphenyl)cyclobutyl]azanide; yttrium(3+) IUPAC Name: acetyloxy-[3-(2,4-dimethylphenyl)cyclobutyl]azanide; yttrium(3+) Traditional Name: acetoxy-[3-(2,4-dimethylphenyl)cyclobutyl]azanide; yttrium(3+) Formula: C14H18NO2Y+2 MolecularWeight: 321.20407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2CC(C2)[N-]OC(=O)C)C.[Y+3]

Isomeric SMILES

CC1=CC(=C(C=C1)C2CC(C2)[N-]OC(=O)C)C.[Y+3]

InChI

InChI=1S/C14H18NO2.Y/c1-9-4-5-14(10(2)6-9)12-7-13(8-12)15-17-11(3)16;/h4-6,12-13H,7-8H2,1-3H3;/q-1;+3