(5R)-5-[(4-methoxyphenyl)amino]-2-methyl-5-phenyl-pent-3-yn-2-ol

Systemtic Name: (5R)-5-[(4-methoxyphenyl)amino]-2-methyl-5-phenyl-pent-3-yn-2-ol Openeye Name: (5R)-5-(4-methoxyanilino)-2-methyl-5-phenyl-pent-3-yn-2-ol CAS Name: (5R)-5-(4-methoxyanilino)-2-methyl-5-phenyl-3-pentyn-2-ol IUPAC Name: (5R)-5-(4-methoxyanilino)-2-methyl-5-phenylpent-3-yn-2-ol Traditional Name: (5R)-2-methyl-5-(p-anisidino)-5-phenyl-pent-3-yn-2-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC(C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C#C[C@@H](C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H21NO2/c1-19(2,21)14-13-18(15-7-5-4-6-8-15)20-16-9-11-17(22-3)12-10-16/h4-12,18,20-21H,1-3H3/t18-/m0/s1