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

Systemtic Name: [4-[[(4-methoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(4-methoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(4-methoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(4-methoxyphenyl)methyl-[(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-p-anisyl-(3-phenoxybenzyl)amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2/c1-32-27-16-14-25(15-17-27)21-31(20-24-12-10-23(19-30)11-13-24)22-26-6-5-9-29(18-26)33-28-7-3-2-4-8-28/h2-18H,19-22,30H2,1H3