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

Systemtic Name: (1R,2R)-1-[bis(phenylmethyl)amino]-1-phenyl-but-3-yn-2-ol Openeye Name: (1R,2R)-1-(dibenzylamino)-1-phenyl-but-3-yn-2-ol CAS Name: (1R,2R)-1-[bis(phenylmethyl)amino]-1-phenyl-3-butyn-2-ol IUPAC Name: (1R,2R)-1-(dibenzylamino)-1-phenylbut-3-yn-2-ol Traditional Name: (1R,2R)-1-(dibenzylamino)-1-phenyl-but-3-yn-2-ol Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C#C[C@H]([C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO/c1-2-23(26)24(22-16-10-5-11-17-22)25(18-20-12-6-3-7-13-20)19-21-14-8-4-9-15-21/h1,3-17,23-24,26H,18-19H2/t23-,24-/m1/s1