3-(4-bromanylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]propan-1-amine hydrochloride

Systemtic Name: 3-(4-bromanylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]propan-1-amine hydrochloride Openeye Name: 3-(4-bromophenoxy)-N-[2-(4-chlorophenoxy)ethyl]propan-1-amine hydrochloride CAS Name: 3-(4-bromophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-1-propanamine hydrochloride IUPAC Name: 3-(4-bromophenoxy)-N-[2-(4-chlorophenoxy)ethyl]propan-1-amine hydrochloride Traditional Name: 3-(4-bromophenoxy)propyl-[2-(4-chlorophenoxy)ethyl]amine hydrochloride Formula: C17H20BrCl2NO2 MolecularWeight: 421.1562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNCCCOC2=CC=C(C=C2)Br)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNCCCOC2=CC=C(C=C2)Br)Cl.Cl

InChI

InChI=1S/C17H19BrClNO2.ClH/c18-14-2-6-16(7-3-14)21-12-1-10-20-11-13-22-17-8-4-15(19)5-9-17;/h2-9,20H,1,10-13H2;1H