2-(3,4-dimethoxyphenyl)-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(triphenylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-trityl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(triphenylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-tritylethanamine Traditional Name: homoveratryl(trityl)amine Formula: C29H29NO2 MolecularWeight: 423.54606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H29NO2/c1-31-27-19-18-23(22-28(27)32-2)20-21-30-29(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,22,30H,20-21H2,1-2H3