4-[2-(4-methylcyclohexyl)ethyl]benzene-6-ide-1-carbonitrile; yttrium(3+)

Systemtic Name: 4-[2-(4-methylcyclohexyl)ethyl]benzene-6-ide-1-carbonitrile; yttrium(3+) Openeye Name: 4-[2-(4-methylcyclohexyl)ethyl]benzene-6-ide-1-carbonitrile; yttrium(3+) CAS Name: 4-[2-(4-methylcyclohexyl)ethyl]-1-benzene-6-idecarbonitrile; yttrium(3+) IUPAC Name: 4-[2-(4-methylcyclohexyl)ethyl]benzene-6-ide-1-carbonitrile; yttrium(3+) Traditional Name: 4-[2-(4-methylcyclohexyl)ethyl]benzene-6-ide-1-carbonitrile; yttrium(3+) Formula: C16H20NY+2 MolecularWeight: 315.24255

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CCC2=CC=C([C-]=C2)C#N.[Y+3]

Isomeric SMILES

CC1CCC(CC1)CCC2=CC=C([C-]=C2)C#N.[Y+3]

InChI

InChI=1S/C16H20N.Y/c1-13-2-4-14(5-3-13)6-7-15-8-10-16(12-17)11-9-15;/h8-10,13-14H,2-7H2,1H3;/q-1;+3