1-phenyl-N-(triphenylmethyl)but-3-en-2-amine

Systemtic Name: 1-phenyl-N-(triphenylmethyl)but-3-en-2-amine Openeye Name: 1-phenyl-N-trityl-but-3-en-2-amine CAS Name: 1-phenyl-N-(triphenylmethyl)-3-buten-2-amine IUPAC Name: 1-phenyl-N-tritylbut-3-en-2-amine Traditional Name: 1-benzylallyl(trityl)amine Formula: C29H27N MolecularWeight: 389.53138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC(CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N/c1-2-28(23-24-15-7-3-8-16-24)30-29(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h2-22,28,30H,1,23H2