3-chloranyl-4-[2-(2-methoxyethoxy)ethoxy]aniline hydrochloride

Systemtic Name: 3-chloranyl-4-[2-(2-methoxyethoxy)ethoxy]aniline hydrochloride Openeye Name: 3-chloro-4-[2-(2-methoxyethoxy)ethoxy]aniline hydrochloride CAS Name: 3-chloro-4-[2-(2-methoxyethoxy)ethoxy]aniline hydrochloride IUPAC Name: 3-chloro-4-[2-(2-methoxyethoxy)ethoxy]aniline hydrochloride Traditional Name: [3-chloro-4-[2-(2-methoxyethoxy)ethoxy]phenyl]amine hydrochloride Formula: C11H17Cl2NO3 MolecularWeight: 282.16358

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C(C=C1)N)Cl.Cl

Isomeric SMILES

COCCOCCOC1=C(C=C(C=C1)N)Cl.Cl

InChI

InChI=1S/C11H16ClNO3.ClH/c1-14-4-5-15-6-7-16-11-3-2-9(13)8-10(11)12;/h2-3,8H,4-7,13H2,1H3;1H