(1S,2R)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-4-phenyl-but-3-yn-1-ol

Systemtic Name: (1S,2R)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-4-phenyl-but-3-yn-1-ol Openeye Name: (1S,2R)-1-cyclohexyl-2-(dibenzylamino)-4-phenyl-but-3-yn-1-ol CAS Name: (1S,2R)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-4-phenyl-3-butyn-1-ol IUPAC Name: (1S,2R)-1-cyclohexyl-2-(dibenzylamino)-4-phenylbut-3-yn-1-ol Traditional Name: (1S,2R)-1-cyclohexyl-2-(dibenzylamino)-4-phenyl-but-3-yn-1-ol Formula: C30H33NO MolecularWeight: 423.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)[C@@H]([C@@H](C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C30H33NO/c32-30(28-19-11-4-12-20-28)29(22-21-25-13-5-1-6-14-25)31(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-3,5-10,13-18,28-30,32H,4,11-12,19-20,23-24H2/t29-,30+/m1/s1