4-[[bis[(4-aminophenyl)methyl]amino]methyl]aniline tetrahydrochloride

Systemtic Name: 4-[[bis[(4-aminophenyl)methyl]amino]methyl]aniline tetrahydrochloride Openeye Name: 4-[[bis[(4-aminophenyl)methyl]amino]methyl]aniline tetrahydrochloride CAS Name: 4-[[bis[(4-aminophenyl)methyl]amino]methyl]aniline tetrahydrochloride IUPAC Name: 4-[[bis[(4-aminophenyl)methyl]amino]methyl]aniline tetrahydrochloride Traditional Name: tris(4-aminobenzyl)amine tetrahydrochloride Formula: C21H28Cl4N4 MolecularWeight: 478.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)N)CC3=CC=C(C=C3)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)N)CC3=CC=C(C=C3)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C21H24N4.4ClH/c22-19-7-1-16(2-8-19)13-25(14-17-3-9-20(23)10-4-17)15-18-5-11-21(24)12-6-18;;;;/h1-12H,13-15,22-24H2;4*1H