N1-[(2-methoxyphenyl)methyl]-3-phenyl-N2-(triphenylmethyl)propane-1,2-diamine

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-3-phenyl-N2-(triphenylmethyl)propane-1,2-diamine Openeye Name: N1-[(2-methoxyphenyl)methyl]-3-phenyl-N2-trityl-propane-1,2-diamine CAS Name: N1-[(2-methoxyphenyl)methyl]-3-phenyl-N2-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-3-phenyl-2-N-tritylpropane-1,2-diamine Traditional Name: [1-benzyl-2-(o-anisylamino)ethyl]-trityl-amine Formula: C36H36N2O MolecularWeight: 512.68384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(CC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H36N2O/c1-39-35-25-15-14-18-30(35)27-37-28-34(26-29-16-6-2-7-17-29)38-36(31-19-8-3-9-20-31,32-21-10-4-11-22-32)33-23-12-5-13-24-33/h2-25,34,37-38H,26-28H2,1H3