3-(4-bromanylphenoxy)-N-[3-(4-bromanylphenoxy)propyl]propan-1-amine hydrochloride

Systemtic Name: 3-(4-bromanylphenoxy)-N-[3-(4-bromanylphenoxy)propyl]propan-1-amine hydrochloride Openeye Name: 3-(4-bromophenoxy)-N-[3-(4-bromophenoxy)propyl]propan-1-amine hydrochloride CAS Name: 3-(4-bromophenoxy)-N-[3-(4-bromophenoxy)propyl]-1-propanamine hydrochloride IUPAC Name: 3-(4-bromophenoxy)-N-[3-(4-bromophenoxy)propyl]propan-1-amine hydrochloride Traditional Name: bis[3-(4-bromophenoxy)propyl]amine hydrochloride Formula: C18H22Br2ClNO2 MolecularWeight: 479.63378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCNCCCOC2=CC=C(C=C2)Br)Br.Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCNCCCOC2=CC=C(C=C2)Br)Br.Cl

InChI

InChI=1S/C18H21Br2NO2.ClH/c19-15-3-7-17(8-4-15)22-13-1-11-21-12-2-14-23-18-9-5-16(20)6-10-18;/h3-10,21H,1-2,11-14H2;1H