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

Systemtic Name: [4-[[(3-methoxy-4-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(4-benzyloxy-3-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(4-benzoxy-3-methoxy-benzyl)-p-anisyl-amine Formula: C31H34N2O3 MolecularWeight: 482.61326

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(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H34N2O3/c1-34-29-15-12-26(13-16-29)21-33(20-25-10-8-24(19-32)9-11-25)22-28-14-17-30(31(18-28)35-2)36-23-27-6-4-3-5-7-27/h3-18H,19-23,32H2,1-2H3