N,N',N"-tris(4-methylphenyl)methanetriamine

Systemtic Name: N,N',N"-tris(4-methylphenyl)methanetriamine Openeye Name: N,N',N"-tris(p-tolyl)methanetriamine CAS Name: N,N',N"-tris(4-methylphenyl)methanetriamine IUPAC Name: N,N',N"-tris(4-methylphenyl)methanetriamine Traditional Name: bis(p-toluidino)methyl-(p-tolyl)amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3/c1-16-4-10-19(11-5-16)23-22(24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15,22-25H,1-3H3