(1S,2R)-1-(4-dimethylaminophenyl)-2-methyl-pent-3-yn-1-ol

Systemtic Name: (1S,2R)-1-(4-dimethylaminophenyl)-2-methyl-pent-3-yn-1-ol Openeye Name: (1S,2R)-1-(4-dimethylaminophenyl)-2-methyl-pent-3-yn-1-ol CAS Name: (1S,2R)-1-(4-dimethylaminophenyl)-2-methyl-3-pentyn-1-ol IUPAC Name: (1S,2R)-1-(4-dimethylaminophenyl)-2-methylpent-3-yn-1-ol Traditional Name: (1S,2R)-1-(4-dimethylaminophenyl)-2-methyl-pent-3-yn-1-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-5-6-11(2)14(16)12-7-9-13(10-8-12)15(3)4/h7-11,14,16H,1-4H3/t11-,14+/m1/s1