N-(2-bromoethyl)-1-phenyl-ethanamine hydrobromide

Systemtic Name: N-(2-bromoethyl)-1-phenyl-ethanamine hydrobromide Openeye Name: N-(2-bromoethyl)-1-phenyl-ethanamine hydrobromide CAS Name: N-(2-bromoethyl)-1-phenylethanamine hydrobromide IUPAC Name: N-(2-bromoethyl)-1-phenylethanamine hydrobromide Traditional Name: 2-bromoethyl(1-phenylethyl)amine hydrobromide Formula: C10H15Br2N MolecularWeight: 309.0408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCBr.Br

Isomeric SMILES

CC(C1=CC=CC=C1)NCCBr.Br

InChI

InChI=1S/C10H14BrN.BrH/c1-9(12-8-7-11)10-5-3-2-4-6-10;/h2-6,9,12H,7-8H2,1H3;1H