[[3-(2,4-dimethylphenyl)cyclobutyl]-oxidanyl-amino]methanone; yttrium(3+)

Systemtic Name: [[3-(2,4-dimethylphenyl)cyclobutyl]-oxidanyl-amino]methanone; yttrium(3+) Openeye Name: [[3-(2,4-dimethylphenyl)cyclobutyl]-hydroxy-amino]methanone; yttrium(3+) CAS Name: [[3-(2,4-dimethylphenyl)cyclobutyl]-hydroxyamino]methanone; yttrium(3+) IUPAC Name: [[3-(2,4-dimethylphenyl)cyclobutyl]-hydroxyamino]methanone; yttrium(3+) Traditional Name: [[3-(2,4-dimethylphenyl)cyclobutyl]-hydroxy-amino]methanone; yttrium(3+) Formula: C13H16NO2Y+2 MolecularWeight: 307.17749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16NO2.Y/c1-9-3-4-13(10(2)5-9)11-6-12(7-11)14(16)8-15;/h3-5,11-12,16H,6-7H2,1-2H3;/q-1;+3