4-[(3-aminophenyl)methyl]benzene-1,2-diamine trihydrochloride

Systemtic Name: 4-[(3-aminophenyl)methyl]benzene-1,2-diamine trihydrochloride Openeye Name: 4-[(3-aminophenyl)methyl]benzene-1,2-diamine trihydrochloride CAS Name: 4-[(3-aminophenyl)methyl]benzene-1,2-diamine trihydrochloride IUPAC Name: 4-[(3-aminophenyl)methyl]benzene-1,2-diamine trihydrochloride Traditional Name: [2-amino-4-(3-aminobenzyl)phenyl]amine trihydrochloride Formula: C13H18Cl3N3 MolecularWeight: 322.66112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC2=CC(=C(C=C2)N)N.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CC2=CC(=C(C=C2)N)N.Cl.Cl.Cl

InChI

InChI=1S/C13H15N3.3ClH/c14-11-3-1-2-9(7-11)6-10-4-5-12(15)13(16)8-10;;;/h1-5,7-8H,6,14-16H2;3*1H