2-[[4-(2-bromoethyl)phenyl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-(2-bromoethyl)phenyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(2-bromoethyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-(2-bromoethyl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-(2-bromoethyl)anilino]-N,N-dimethylacetamide Traditional Name: 2-[4-(2-bromoethyl)anilino]-N,N-dimethyl-acetamide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC=C(C=C1)CCBr

Isomeric SMILES

CN(C)C(=O)CNC1=CC=C(C=C1)CCBr

InChI

InChI=1S/C12H17BrN2O/c1-15(2)12(16)9-14-11-5-3-10(4-6-11)7-8-13/h3-6,14H,7-9H2,1-2H3