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

Systemtic Name: [4-[[(3-methoxy-4-phenylmethoxy-phenyl)methyl-[(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(4-benzyloxy-3-methoxy-phenyl)methyl-[(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(4-benzoxy-3-methoxy-benzyl)-(3-phenoxybenzyl)amine Formula: C36H36N2O3 MolecularWeight: 544.68264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=CC=C3)OC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=CC=C3)OC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O3/c1-39-36-22-32(19-20-35(36)40-27-30-9-4-2-5-10-30)26-38(24-29-17-15-28(23-37)16-18-29)25-31-11-8-14-34(21-31)41-33-12-6-3-7-13-33/h2-22H,23-27,37H2,1H3