3-(2-bromoethyloxy)-N,N-dimethyl-aniline

Systemtic Name: 3-(2-bromoethyloxy)-N,N-dimethyl-aniline Openeye Name: 3-(2-bromoethoxy)-N,N-dimethyl-aniline CAS Name: 3-(2-bromoethoxy)-N,N-dimethylaniline IUPAC Name: 3-(2-bromoethoxy)-N,N-dimethylaniline Traditional Name: [3-(2-bromoethoxy)phenyl]-dimethyl-amine Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCBr

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCBr

InChI

InChI=1S/C10H14BrNO/c1-12(2)9-4-3-5-10(8-9)13-7-6-11/h3-5,8H,6-7H2,1-2H3