(4S)-4-methyl-1-piperidin-1-yl-oct-7-en-2-yn-4-ol

Systemtic Name: (4S)-4-methyl-1-piperidin-1-yl-oct-7-en-2-yn-4-ol Openeye Name: (4S)-4-methyl-1-(1-piperidyl)oct-7-en-2-yn-4-ol CAS Name: (4S)-4-methyl-1-(1-piperidinyl)-4-oct-7-en-2-ynol IUPAC Name: (4S)-4-methyl-1-piperidin-1-yloct-7-en-2-yn-4-ol Traditional Name: (4S)-4-methyl-1-piperidino-oct-7-en-2-yn-4-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)(C#CCN1CCCCC1)O

Isomeric SMILES

C[C@](CCC=C)(C#CCN1CCCCC1)O

InChI

InChI=1S/C14H23NO/c1-3-4-9-14(2,16)10-8-13-15-11-6-5-7-12-15/h3,16H,1,4-7,9,11-13H2,2H3/t14-/m0/s1