3-(2-bromoethyloxy)-N-phenyl-aniline

Systemtic Name: 3-(2-bromoethyloxy)-N-phenyl-aniline Openeye Name: 3-(2-bromoethoxy)-N-phenyl-aniline CAS Name: 3-(2-bromoethoxy)-N-phenylaniline IUPAC Name: 3-(2-bromoethoxy)-N-phenylaniline Traditional Name: [3-(2-bromoethoxy)phenyl]-phenyl-amine Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)OCCBr

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)OCCBr

InChI

InChI=1S/C14H14BrNO/c15-9-10-17-14-8-4-7-13(11-14)16-12-5-2-1-3-6-12/h1-8,11,16H,9-10H2