4-methoxy-N-[[4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl]aniline Openeye Name: 4-methoxy-N-[[4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl]aniline CAS Name: 4-methoxy-N-[[4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[4-[(p-anisylamino)methyl]benzyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-26-22-11-7-19(8-12-22)16-24-15-18-3-5-20(6-4-18)17-25-21-9-13-23(27-2)14-10-21/h3-14,24-25H,15-17H2,1-2H3