N-methoxy-1,1,1-tris(4-methoxyphenyl)methanamine

Systemtic Name: N-methoxy-1,1,1-tris(4-methoxyphenyl)methanamine Openeye Name: N-methoxy-1,1,1-tris(4-methoxyphenyl)methanamine CAS Name: N-methoxy-1,1,1-tris(4-methoxyphenyl)methanamine IUPAC Name: N-methoxy-1,1,1-tris(4-methoxyphenyl)methanamine Traditional Name: methoxy-[tris(4-methoxyphenyl)methyl]amine Formula: C23H25NO4 MolecularWeight: 379.4489

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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)NOC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-25-20-11-5-17(6-12-20)23(24-28-4,18-7-13-21(26-2)14-8-18)19-9-15-22(27-3)16-10-19/h5-16,24H,1-4H3