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

Systemtic Name: 3-(4-bromanylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propan-1-amine hydrochloride Openeye Name: 3-(4-bromophenoxy)-N-[2-(4-methylphenoxy)ethyl]propan-1-amine hydrochloride CAS Name: 3-(4-bromophenoxy)-N-[2-(4-methylphenoxy)ethyl]-1-propanamine hydrochloride IUPAC Name: 3-(4-bromophenoxy)-N-[2-(4-methylphenoxy)ethyl]propan-1-amine hydrochloride Traditional Name: 3-(4-bromophenoxy)propyl-[2-(4-methylphenoxy)ethyl]amine hydrochloride Formula: C18H23BrClNO2 MolecularWeight: 400.73772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNCCCOC2=CC=C(C=C2)Br.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNCCCOC2=CC=C(C=C2)Br.Cl

InChI

InChI=1S/C18H22BrNO2.ClH/c1-15-3-7-17(8-4-15)22-14-12-20-11-2-13-21-18-9-5-16(19)6-10-18;/h3-10,20H,2,11-14H2,1H3;1H