2-bromanyl-N-methyl-N-propan-2-yl-ethanamide; ethoxymethanone; yttrium(3+)

Systemtic Name: 2-bromanyl-N-methyl-N-propan-2-yl-ethanamide; ethoxymethanone; yttrium(3+) Openeye Name: 2-bromo-N-methyl-N-(1-methylethyl)acetamide; ethoxymethanone; yttrium(3+) CAS Name: 2-bromo-N-methyl-N-propan-2-ylacetamide; ethoxymethanone; yttrium(3+) IUPAC Name: 2-bromo-N-methyl-N-propan-2-ylacetamide; ethoxymethanone; yttrium(3+) Traditional Name: 2-bromo-N-methyl-N-(1-methylethyl)acetamide; ethoxymethanone; yttrium(3+) Formula: C9H16BrNO3Y+ MolecularWeight: 355.03809

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Descriptors Computed from Structure

Canonical SMILES:

CCO[C-]=O.C[C-](C)N(C)C(=O)CBr.[Y+3]

Isomeric SMILES

CCO[C-]=O.C[C-](C)N(C)C(=O)CBr.[Y+3]

InChI

InChI=1S/C6H11BrNO.C3H5O2.Y/c1-5(2)8(3)6(9)4-7;1-2-5-3-4;/h4H2,1-3H3;2H2,1H3;/q2*-1;+3