1,2-dimethylbenzene-6-ide; ethyl propanimidate; yttrium(3+)

Systemtic Name: 1,2-dimethylbenzene-6-ide; ethyl propanimidate; yttrium(3+) Openeye Name: 1,2-dimethylbenzene-6-ide; ethyl propanimidate; yttrium(3+) CAS Name: 1,2-dimethylbenzene-6-ide; propanimidic acid ethyl ester; yttrium(3+) IUPAC Name: 1,2-dimethylbenzene-6-ide; ethyl propanimidate; yttrium(3+) Traditional Name: 1,2-dimethylbenzene-6-ide; propionimidic acid ethyl ester; yttrium(3+) Formula: C13H19NOY+ MolecularWeight: 294.20191

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C[CH2-].CC1=C([C-]=CC=C1)C.[Y+3]

Isomeric SMILES

CCOC(=N)C[CH2-].CC1=C([C-]=CC=C1)C.[Y+3]

InChI

InChI=1S/C8H9.C5H10NO.Y/c1-7-5-3-4-6-8(7)2;1-3-5(6)7-4-2;/h3-5H,1-2H3;6H,1,3-4H2,2H3;/q2*-1;+3