N-(2-bromoethyl)-1-phenyl-methanimine

Systemtic Name: N-(2-bromoethyl)-1-phenyl-methanimine Openeye Name: N-(2-bromoethyl)-1-phenyl-methanimine CAS Name: N-(2-bromoethyl)-1-phenylmethanimine IUPAC Name: N-(2-bromoethyl)-1-phenylmethanimine Traditional Name: benzal(2-bromoethyl)amine Formula: C9H10BrN MolecularWeight: 212.0864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCBr

Isomeric SMILES

C1=CC=C(C=C1)C=NCCBr

InChI

InChI=1S/C9H10BrN/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2