N-(3-methylbut-1-en-2-yl)methanimine; yttrium(3+)

Systemtic Name: N-(3-methylbut-1-en-2-yl)methanimine; yttrium(3+) Openeye Name: N-(1-methanidylidene-2-methyl-propyl)methanimine; yttrium(3+) CAS Name: N-(3-methylbut-1-en-2-yl)methanimine; yttrium(3+) IUPAC Name: N-(3-methylbut-1-en-2-yl)methanimine; yttrium(3+) Traditional Name: 1-isopropylvinyl(methanidylidene)amine; yttrium(3+) Formula: C6H9NY+ MolecularWeight: 184.04821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N.Y/c1-5(2)6(3)7-4;/h3-5H,1-2H3;/q-2;+3