1-(azetidin-1-yl)-2-bromanyl-3-methyl-butan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-bromanyl-3-methyl-butan-1-one Openeye Name: 1-(azetidin-1-yl)-2-bromo-3-methyl-butan-1-one CAS Name: 1-(1-azetidinyl)-2-bromo-3-methyl-1-butanone IUPAC Name: 1-(azetidin-1-yl)-2-bromo-3-methylbutan-1-one Traditional Name: 1-(azetidin-1-yl)-2-bromo-3-methyl-butan-1-one Formula: C8H14BrNO MolecularWeight: 220.10686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC1)Br

Isomeric SMILES

CC(C)C(C(=O)N1CCC1)Br

InChI

InChI=1S/C8H14BrNO/c1-6(2)7(9)8(11)10-4-3-5-10/h6-7H,3-5H2,1-2H3