4-[[2,4-bis(azanyl)phenoxy]methoxy]benzene-1,3-diamine tetrahydrochloride

Systemtic Name: 4-[[2,4-bis(azanyl)phenoxy]methoxy]benzene-1,3-diamine tetrahydrochloride Openeye Name: 4-[(2,4-diaminophenoxy)methoxy]benzene-1,3-diamine tetrahydrochloride CAS Name: 4-[(2,4-diaminophenoxy)methoxy]benzene-1,3-diamine tetrahydrochloride IUPAC Name: 4-[(2,4-diaminophenoxy)methoxy]benzene-1,3-diamine tetrahydrochloride Traditional Name: [3-amino-4-[(2,4-diaminophenoxy)methoxy]phenyl]amine tetrahydrochloride Formula: C13H20Cl4N4O2 MolecularWeight: 406.1355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCOC2=C(C=C(C=C2)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCOC2=C(C=C(C=C2)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C13H16N4O2.4ClH/c14-8-1-3-12(10(16)5-8)18-7-19-13-4-2-9(15)6-11(13)17;;;;/h1-6H,7,14-17H2;4*1H