2,6-bis(azanyl)-4-ethyl-phenol; ethanamine; trihydrochloride

Systemtic Name: 2,6-bis(azanyl)-4-ethyl-phenol; ethanamine; trihydrochloride Openeye Name: 2,6-diamino-4-ethyl-phenol; ethanamine; trihydrochloride CAS Name: 2,6-diamino-4-ethylphenol; ethanamine; trihydrochloride IUPAC Name: 2,6-diamino-4-ethylphenol; ethanamine; trihydrochloride Traditional Name: 2,6-diamino-4-ethyl-phenol; ethylamine; trihydrochloride Formula: C10H22Cl3N3O MolecularWeight: 306.66018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)N)O)N.CCN.Cl.Cl.Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1)N)O)N.CCN.Cl.Cl.Cl

InChI

InChI=1S/C8H12N2O.C2H7N.3ClH/c1-2-5-3-6(9)8(11)7(10)4-5;1-2-3;;;/h3-4,11H,2,9-10H2,1H3;2-3H2,1H3;3*1H