N-[2-[2-(2-bromanylphenoxy)ethoxy]ethyl]butan-1-amine hydrochloride

Systemtic Name: N-[2-[2-(2-bromanylphenoxy)ethoxy]ethyl]butan-1-amine hydrochloride Openeye Name: N-[2-[2-(2-bromophenoxy)ethoxy]ethyl]butan-1-amine hydrochloride CAS Name: N-[2-[2-(2-bromophenoxy)ethoxy]ethyl]-1-butanamine hydrochloride IUPAC Name: N-[2-[2-(2-bromophenoxy)ethoxy]ethyl]butan-1-amine hydrochloride Traditional Name: 2-[2-(2-bromophenoxy)ethoxy]ethyl-butyl-amine hydrochloride Formula: C14H23BrClNO2 MolecularWeight: 352.69492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOCCOC1=CC=CC=C1Br.Cl

Isomeric SMILES

CCCCNCCOCCOC1=CC=CC=C1Br.Cl

InChI

InChI=1S/C14H22BrNO2.ClH/c1-2-3-8-16-9-10-17-11-12-18-14-7-5-4-6-13(14)15;/h4-7,16H,2-3,8-12H2,1H3;1H