(1S)-1-(4-dimethylaminophenyl)prop-2-yn-1-ol

Systemtic Name: (1S)-1-(4-dimethylaminophenyl)prop-2-yn-1-ol Openeye Name: (1S)-1-(4-dimethylaminophenyl)prop-2-yn-1-ol CAS Name: (1S)-1-(4-dimethylaminophenyl)-2-propyn-1-ol IUPAC Name: (1S)-1-(4-dimethylaminophenyl)prop-2-yn-1-ol Traditional Name: (1S)-1-(4-dimethylaminophenyl)prop-2-yn-1-ol Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-4-11(13)9-5-7-10(8-6-9)12(2)3/h1,5-8,11,13H,2-3H3/t11-/m0/s1