(2S,5R)-2,3,5-triphenyl-4-(2-phenylethynyl)-1-(phenylmethyl)pyrrolidine

Systemtic Name: (2S,5R)-2,3,5-triphenyl-4-(2-phenylethynyl)-1-(phenylmethyl)pyrrolidine Openeye Name: (2S,5R)-1-benzyl-2,3,5-triphenyl-4-(2-phenylethynyl)pyrrolidine CAS Name: (2S,5R)-2,3,5-triphenyl-4-(2-phenylethynyl)-1-(phenylmethyl)pyrrolidine IUPAC Name: (2S,5R)-1-benzyl-2,3,5-triphenyl-4-(2-phenylethynyl)pyrrolidine Traditional Name: (2S,5R)-1-benzyl-2,3,5-triphenyl-4-(2-phenylethynyl)pyrrolidine Formula: C37H31N MolecularWeight: 489.64874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C(C2C3=CC=CC=C3)C4=CC=CC=C4)C#CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C(C([C@H]2C3=CC=CC=C3)C4=CC=CC=C4)C#CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H31N/c1-6-16-29(17-7-1)26-27-34-35(31-20-10-3-11-21-31)37(33-24-14-5-15-25-33)38(28-30-18-8-2-9-19-30)36(34)32-22-12-4-13-23-32/h1-25,34-37H,28H2/t34?,35?,36-,37+/m0/s1