N-[1-[2-(2-methylpropyl)phenyl]ethenyl]methanimine; yttrium(3+)

Systemtic Name: N-[1-[2-(2-methylpropyl)phenyl]ethenyl]methanimine; yttrium(3+) Openeye Name: N-[1-(2-isobutylphenyl)vinyl]methanimine; yttrium(3+) CAS Name: N-[1-[2-(2-methylpropyl)phenyl]ethenyl]methanimine; yttrium(3+) IUPAC Name: N-[1-[2-(2-methylpropyl)phenyl]ethenyl]methanimine; yttrium(3+) Traditional Name: 1-(2-isobutylphenyl)vinyl-methanidylidene-amine; yttrium(3+) Formula: C13H15NY+ MolecularWeight: 274.17075

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC=C1C(=[CH-])N=[CH-].[Y+3]

Isomeric SMILES

CC(C)CC1=CC=CC=C1C(=[CH-])N=[CH-].[Y+3]

InChI

InChI=1S/C13H15N.Y/c1-10(2)9-12-7-5-6-8-13(12)11(3)14-4;/h3-8,10H,9H2,1-2H3;/q-2;+3