4-[[3,4-bis(azanyl)phenyl]methyl]benzene-1,2-diamine tetrahydrochloride

Systemtic Name: 4-[[3,4-bis(azanyl)phenyl]methyl]benzene-1,2-diamine tetrahydrochloride Openeye Name: 4-[(3,4-diaminophenyl)methyl]benzene-1,2-diamine tetrahydrochloride CAS Name: 4-[(3,4-diaminophenyl)methyl]benzene-1,2-diamine tetrahydrochloride IUPAC Name: 4-[(3,4-diaminophenyl)methyl]benzene-1,2-diamine tetrahydrochloride Traditional Name: [2-amino-4-(3,4-diaminobenzyl)phenyl]amine tetrahydrochloride Formula: C13H20Cl4N4 MolecularWeight: 374.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)N)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)N)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C13H16N4.4ClH/c14-10-3-1-8(6-12(10)16)5-9-2-4-11(15)13(17)7-9;;;;/h1-4,6-7H,5,14-17H2;4*1H