N-pent-2-en-3-ylethanimine; yttrium(3+)

Systemtic Name: N-pent-2-en-3-ylethanimine; yttrium(3+) Openeye Name: N-(1-ethylprop-1-enyl)ethanimine; yttrium(3+) CAS Name: N-pent-2-en-3-ylethanimine; yttrium(3+) IUPAC Name: N-pent-2-en-3-ylethanimine; yttrium(3+) Traditional Name: ethylidene(1-ethylprop-1-enyl)amine; yttrium(3+) Formula: C7H11NY+ MolecularWeight: 198.07479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N.Y/c1-4-7(5-2)8-6-3;/h4H2,1-3H3;/q-2;+3