bis(2-bromoethyl)-(phenylmethyl)azanium bromide

Systemtic Name: bis(2-bromoethyl)-(phenylmethyl)azanium bromide Openeye Name: benzyl-bis(2-bromoethyl)ammonium bromide CAS Name: bis(2-bromoethyl)-(phenylmethyl)ammonium bromide IUPAC Name: benzyl-bis(2-bromoethyl)azanium bromide Traditional Name: benzyl-bis(2-bromoethyl)ammonium bromide Formula: C11H16Br3N MolecularWeight: 401.96344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCBr)CCBr.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCBr)CCBr.[Br-]

InChI

InChI=1S/C11H15Br2N.BrH/c12-6-8-14(9-7-13)10-11-4-2-1-3-5-11;/h1-5H,6-10H2;1H