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

Systemtic Name: 1-(4-methoxyphenyl)-N,N-bis[(4-methoxyphenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N,N-bis[(4-methoxyphenyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N,N-bis[(4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N,N-bis[(4-methoxyphenyl)methyl]methanamine Traditional Name: tris(p-anisyl)amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO3/c1-26-22-10-4-19(5-11-22)16-25(17-20-6-12-23(27-2)13-7-20)18-21-8-14-24(28-3)15-9-21/h4-15H,16-18H2,1-3H3