N-(2-cyano-3-methyl-butan-2-yl)-2-(2-methylbenzene-6-id-1-yl)propanamide; yttrium(3+)

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2-methylbenzene-6-id-1-yl)propanamide; yttrium(3+) Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-methylbenzene-6-id-1-yl)propanamide; yttrium(3+) CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methyl-1-benzene-6-idyl)propanamide; yttrium(3+) IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methylbenzene-6-id-1-yl)propanamide; yttrium(3+) Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-methylbenzene-6-id-1-yl)propionamide; yttrium(3+) Formula: C16H21N2OY+2 MolecularWeight: 346.25659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N2O.Y/c1-11(2)16(5,10-17)18-15(19)13(4)14-9-7-6-8-12(14)3;/h6-8,11,13H,1-5H3,(H,18,19);/q-1;+3