1-(2-methanidylidene-3-methyl-pent-3-enyl)imino-N,N-dimethyl-methanamine; yttrium; yttrium(3+)

Systemtic Name: 1-(2-methanidylidene-3-methyl-pent-3-enyl)imino-N,N-dimethyl-methanamine; yttrium; yttrium(3+) Openeye Name: 1-(2-methanidylidene-3-methyl-pent-3-enyl)imino-N,N-dimethyl-methanamine; yttrium; yttrium(3+) CAS Name: 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine; yttrium; yttrium(3+) IUPAC Name: 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine; yttrium; yttrium(3+) Traditional Name: (2-methanidylidene-3-methyl-pent-3-enyl)iminomethyl-dimethyl-amine; yttrium; yttrium(3+) Formula: C10H15N2Y2 MolecularWeight: 341.0512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N2.2Y/c1-6-9(2)10(3)7-11-8-12(4)5;;/h3H,7H2,1-2,4-5H3;;/q-3;;+3