(3S,4S)-4-[bis(phenylmethyl)amino]-5-phenyl-pent-1-yn-3-ol

Systemtic Name: (3S,4S)-4-[bis(phenylmethyl)amino]-5-phenyl-pent-1-yn-3-ol Openeye Name: (3S,4S)-4-(dibenzylamino)-5-phenyl-pent-1-yn-3-ol CAS Name: (3S,4S)-4-[bis(phenylmethyl)amino]-5-phenyl-1-pentyn-3-ol IUPAC Name: (3S,4S)-4-(dibenzylamino)-5-phenylpent-1-yn-3-ol Traditional Name: (3S,4S)-4-(dibenzylamino)-5-phenyl-pent-1-yn-3-ol Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C#C[C@@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO/c1-2-25(27)24(18-21-12-6-3-7-13-21)26(19-22-14-8-4-9-15-22)20-23-16-10-5-11-17-23/h1,3-17,24-25,27H,18-20H2/t24-,25-/m0/s1