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

Systemtic Name: 1,1,1-tris(4-methoxyphenyl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1,1,1-tris(4-methoxyphenyl)methanamine CAS Name: 1,1,1-tris(4-methoxyphenyl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1,1,1-tris(4-methoxyphenyl)methanamine Traditional Name: benzyl-[tris(4-methoxyphenyl)methyl]amine Formula: C29H29NO3 MolecularWeight: 439.54546

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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=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c1-31-26-15-9-23(10-16-26)29(24-11-17-27(32-2)18-12-24,25-13-19-28(33-3)20-14-25)30-21-22-7-5-4-6-8-22/h4-20,30H,21H2,1-3H3