N'-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]ethane-1,2-diamine

Systemtic Name: N'-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]ethane-1,2-diamine Openeye Name: N'-[3-(4-bromo-2-chloro-phenoxy)propyl]ethane-1,2-diamine CAS Name: N'-[3-(4-bromo-2-chlorophenoxy)propyl]ethane-1,2-diamine IUPAC Name: N'-[3-(4-bromo-2-chlorophenoxy)propyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-(4-bromo-2-chloro-phenoxy)propyl]amine Formula: C11H16BrClN2O MolecularWeight: 307.61454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCCCNCCN

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCCCNCCN

InChI

InChI=1S/C11H16BrClN2O/c12-9-2-3-11(10(13)8-9)16-7-1-5-15-6-4-14/h2-3,8,15H,1,4-7,14H2