tris(4-methoxyphenyl)methanamine

Systemtic Name: tris(4-methoxyphenyl)methanamine Openeye Name: tris(4-methoxyphenyl)methanamine CAS Name: tris(4-methoxyphenyl)methanamine IUPAC Name: tris(4-methoxyphenyl)methanamine Traditional Name: tris(4-methoxyphenyl)methylamine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C22H23NO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,23H2,1-3H3