2-[(1R)-4-methyl-4-oxidanyl-1-piperidin-1-yl-pent-2-ynyl]phenol

Systemtic Name: 2-[(1R)-4-methyl-4-oxidanyl-1-piperidin-1-yl-pent-2-ynyl]phenol Openeye Name: 2-[(1R)-4-hydroxy-4-methyl-1-(1-piperidyl)pent-2-ynyl]phenol CAS Name: 2-[(1R)-4-hydroxy-4-methyl-1-(1-piperidinyl)pent-2-ynyl]phenol IUPAC Name: 2-[(1R)-4-hydroxy-4-methyl-1-piperidin-1-ylpent-2-ynyl]phenol Traditional Name: 2-[(1R)-4-hydroxy-4-methyl-1-piperidino-pent-2-ynyl]phenol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC(C1=CC=CC=C1O)N2CCCCC2)O

Isomeric SMILES

CC(C)(C#C[C@H](C1=CC=CC=C1O)N2CCCCC2)O

InChI

InChI=1S/C17H23NO2/c1-17(2,20)11-10-15(18-12-6-3-7-13-18)14-8-4-5-9-16(14)19/h4-5,8-9,15,19-20H,3,6-7,12-13H2,1-2H3/t15-/m1/s1