4-(2-azanyl-1-methoxy-ethyl)-2,6-bis(chloranyl)aniline hydrochloride

Systemtic Name: 4-(2-azanyl-1-methoxy-ethyl)-2,6-bis(chloranyl)aniline hydrochloride Openeye Name: 4-(2-amino-1-methoxy-ethyl)-2,6-dichloro-aniline hydrochloride CAS Name: 4-(2-amino-1-methoxyethyl)-2,6-dichloroaniline hydrochloride IUPAC Name: 4-(2-amino-1-methoxyethyl)-2,6-dichloroaniline hydrochloride Traditional Name: [2-(4-amino-3,5-dichloro-phenyl)-2-methoxy-ethyl]amine hydrochloride Formula: C9H13Cl3N2O MolecularWeight: 271.57132

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN)C1=CC(=C(C(=C1)Cl)N)Cl.Cl

Isomeric SMILES

COC(CN)C1=CC(=C(C(=C1)Cl)N)Cl.Cl

InChI

InChI=1S/C9H12Cl2N2O.ClH/c1-14-8(4-12)5-2-6(10)9(13)7(11)3-5;/h2-3,8H,4,12-13H2,1H3;1H