2,6-bis(azanyl)phenol; ethanamine; trihydrochloride

Systemtic Name: 2,6-bis(azanyl)phenol; ethanamine; trihydrochloride Openeye Name: 2,6-diaminophenol; ethanamine; trihydrochloride CAS Name: 2,6-diaminophenol; ethanamine; trihydrochloride IUPAC Name: 2,6-diaminophenol; ethanamine; trihydrochloride Traditional Name: 2,6-diaminophenol; ethylamine; trihydrochloride Formula: C8H18Cl3N3O MolecularWeight: 278.60702

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC(=C(C(=C1)N)O)N.Cl.Cl.Cl

Isomeric SMILES

CCN.C1=CC(=C(C(=C1)N)O)N.Cl.Cl.Cl

InChI

InChI=1S/C6H8N2O.C2H7N.3ClH/c7-4-2-1-3-5(8)6(4)9;1-2-3;;;/h1-3,9H,7-8H2;2-3H2,1H3;3*1H