N-ethyl-N-prop-2-enyl-ethanamide; yttrium(3+)

Systemtic Name: N-ethyl-N-prop-2-enyl-ethanamide; yttrium(3+) Openeye Name: N-allyl-N-ethyl-acetamide; yttrium(3+) CAS Name: N-ethyl-N-prop-2-enylacetamide; yttrium(3+) IUPAC Name: N-ethyl-N-prop-2-enylacetamide; yttrium(3+) Traditional Name: N-allyl-N-ethyl-acetamide; yttrium(3+) Formula: C7H11NOY+ MolecularWeight: 214.07419

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CN(CC=C)C(=O)[CH2-].[Y+3]

Isomeric SMILES

[CH2-]CN(CC=C)C(=O)[CH2-].[Y+3]

InChI

InChI=1S/C7H11NO.Y/c1-4-6-8(5-2)7(3)9;/h4H,1-3,5-6H2;/q-2;+3