3-[[bis[(3-aminophenyl)methyl]amino]methyl]aniline

Systemtic Name: 3-[[bis[(3-aminophenyl)methyl]amino]methyl]aniline Openeye Name: 3-[[bis[(3-aminophenyl)methyl]amino]methyl]aniline CAS Name: 3-[[bis[(3-aminophenyl)methyl]amino]methyl]aniline IUPAC Name: 3-[[bis[(3-aminophenyl)methyl]amino]methyl]aniline Traditional Name: tris(3-aminobenzyl)amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CN(CC2=CC(=CC=C2)N)CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)N)CN(CC2=CC(=CC=C2)N)CC3=CC(=CC=C3)N

InChI

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