(2R)-6-(dimethylamino)-6-methyl-1-phenoxy-hept-4-yn-2-ol

Systemtic Name: (2R)-6-(dimethylamino)-6-methyl-1-phenoxy-hept-4-yn-2-ol Openeye Name: (2R)-6-(dimethylamino)-6-methyl-1-phenoxy-hept-4-yn-2-ol CAS Name: (2R)-6-(dimethylamino)-6-methyl-1-phenoxy-4-heptyn-2-ol IUPAC Name: (2R)-6-(dimethylamino)-6-methyl-1-phenoxyhept-4-yn-2-ol Traditional Name: (2R)-6-(dimethylamino)-6-methyl-1-phenoxy-hept-4-yn-2-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCC(COC1=CC=CC=C1)O)N(C)C

Isomeric SMILES

CC(C)(C#CC[C@H](COC1=CC=CC=C1)O)N(C)C

InChI

InChI=1S/C16H23NO2/c1-16(2,17(3)4)12-8-9-14(18)13-19-15-10-6-5-7-11-15/h5-7,10-11,14,18H,9,13H2,1-4H3/t14-/m1/s1