[4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-m-anisyl-p-anisyl-amine Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-27-23-12-10-21(11-13-23)17-26(16-20-8-6-19(15-25)7-9-20)18-22-4-3-5-24(14-22)28-2/h3-14H,15-18,25H2,1-2H3