3-azanyl-4,4-dimethyl-pentan-2-one hydrobromide

Systemtic Name: 3-azanyl-4,4-dimethyl-pentan-2-one hydrobromide Openeye Name: 3-amino-4,4-dimethyl-pentan-2-one hydrobromide CAS Name: 3-amino-4,4-dimethyl-2-pentanone hydrobromide IUPAC Name: 3-amino-4,4-dimethylpentan-2-one hydrobromide Traditional Name: 3-amino-4,4-dimethyl-pentan-2-one hydrobromide Formula: C7H16BrNO MolecularWeight: 210.11204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C)(C)C)N.Br

Isomeric SMILES

CC(=O)C(C(C)(C)C)N.Br

InChI

InChI=1S/C7H15NO.BrH/c1-5(9)6(8)7(2,3)4;/h6H,8H2,1-4H3;1H