tris(4-methylphenyl)methanamine

Systemtic Name: tris(4-methylphenyl)methanamine Openeye Name: tris-p-tolylmethanamine CAS Name: tris(4-methylphenyl)methanamine IUPAC Name: tris(4-methylphenyl)methanamine Traditional Name: tris-p-tolylmethylamine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)N

InChI

InChI=1S/C22H23N/c1-16-4-10-19(11-5-16)22(23,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,23H2,1-3H3