[(3,4-dimethylbenzene-6-id-1-yl)-methyl-amino]methanone; yttrium(3+)

Systemtic Name: [(3,4-dimethylbenzene-6-id-1-yl)-methyl-amino]methanone; yttrium(3+) Openeye Name: [(3,4-dimethylbenzene-6-id-1-yl)-methyl-amino]methanone; yttrium(3+) CAS Name: [(3,4-dimethyl-1-benzene-6-idyl)-methylamino]methanone; yttrium(3+) IUPAC Name: [(3,4-dimethylbenzene-6-id-1-yl)-methylamino]methanone; yttrium(3+) Traditional Name: [(3,4-dimethylbenzene-6-id-1-yl)-methyl-amino]methanone; yttrium(3+) Formula: C10H11NOY+ MolecularWeight: 250.10629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO.Y/c1-8-4-5-10(6-9(8)2)11(3)7-12;/h4,6H,1-3H3;/q-2;+3