(3S)-5-phenyl-N-(triphenylmethyl)pent-1-en-3-amine

Systemtic Name: (3S)-5-phenyl-N-(triphenylmethyl)pent-1-en-3-amine Openeye Name: (3S)-5-phenyl-N-trityl-pent-1-en-3-amine CAS Name: (3S)-5-phenyl-N-(triphenylmethyl)-1-penten-3-amine IUPAC Name: (3S)-5-phenyl-N-tritylpent-1-en-3-amine Traditional Name: [(1S)-1-phenethylallyl]-trityl-amine Formula: C30H29N MolecularWeight: 403.55796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C[C@H](CCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29N/c1-2-29(24-23-25-15-7-3-8-16-25)31-30(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h2-22,29,31H,1,23-24H2/t29-/m1/s1