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

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-N2-(triphenylmethyl)propane-1,2-diamine Openeye Name: N1-[(2-methoxyphenyl)methyl]-N2-trityl-propane-1,2-diamine CAS Name: N1-[(2-methoxyphenyl)methyl]-N2-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-2-N-tritylpropane-1,2-diamine Traditional Name: [1-methyl-2-(o-anisylamino)ethyl]-trityl-amine Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNCC1=CC=CC=C1OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O/c1-24(22-31-23-25-14-12-13-21-29(25)33-2)32-30(26-15-6-3-7-16-26,27-17-8-4-9-18-27)28-19-10-5-11-20-28/h3-21,24,31-32H,22-23H2,1-2H3