3-(4-bromanylphenoxy)-N-(2-phenoxyethyl)propan-1-amine hydrochloride

Systemtic Name: 3-(4-bromanylphenoxy)-N-(2-phenoxyethyl)propan-1-amine hydrochloride Openeye Name: 3-(4-bromophenoxy)-N-(2-phenoxyethyl)propan-1-amine hydrochloride CAS Name: 3-(4-bromophenoxy)-N-(2-phenoxyethyl)-1-propanamine hydrochloride IUPAC Name: 3-(4-bromophenoxy)-N-(2-phenoxyethyl)propan-1-amine hydrochloride Traditional Name: 3-(4-bromophenoxy)propyl-(2-phenoxyethyl)amine hydrochloride Formula: C17H21BrClNO2 MolecularWeight: 386.71114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO2.ClH/c18-15-7-9-17(10-8-15)20-13-4-11-19-12-14-21-16-5-2-1-3-6-16;/h1-3,5-10,19H,4,11-14H2;1H