1,1,1-tris(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]methanamine

Systemtic Name: 1,1,1-tris(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]methanamine Openeye Name: 1,1,1-tris(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]methanamine CAS Name: 1,1,1-tris(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]methanamine IUPAC Name: 1,1,1-tris(4-methoxyphenyl)-N-[(4-nitrophenyl)methyl]methanamine Traditional Name: (4-nitrobenzyl)-[tris(4-methoxyphenyl)methyl]amine Formula: C29H28N2O5 MolecularWeight: 484.54302

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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)NCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H28N2O5/c1-34-26-14-6-22(7-15-26)29(23-8-16-27(35-2)17-9-23,24-10-18-28(36-3)19-11-24)30-20-21-4-12-25(13-5-21)31(32)33/h4-19,30H,20H2,1-3H3