3-azanyl-1-bromanyl-3,4-dimethyl-pentan-2-one

Systemtic Name: 3-azanyl-1-bromanyl-3,4-dimethyl-pentan-2-one Openeye Name: 3-amino-1-bromo-3,4-dimethyl-pentan-2-one CAS Name: 3-amino-1-bromo-3,4-dimethyl-2-pentanone IUPAC Name: 3-amino-1-bromo-3,4-dimethylpentan-2-one Traditional Name: 3-amino-1-bromo-3,4-dimethyl-pentan-2-one Formula: C7H14BrNO MolecularWeight: 208.09616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)CBr)N

Isomeric SMILES

CC(C)C(C)(C(=O)CBr)N

InChI

InChI=1S/C7H14BrNO/c1-5(2)7(3,9)6(10)4-8/h5H,4,9H2,1-3H3