(2S)-1-(1-ethynylcyclohexyl)oxy-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: (2S)-1-(1-ethynylcyclohexyl)oxy-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: (2S)-1-(1-ethynylcyclohexoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: (2S)-1-(1-ethynylcyclohexyl)oxy-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: (2S)-1-(1-ethynylcyclohexyl)oxy-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: (2S)-1-(1-ethynylcyclohexoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C19H35NO2 MolecularWeight: 309.4867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC1(CCCCC1)C#C)O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC[C@@H](COC1(CCCCC1)C#C)O

InChI

InChI=1S/C19H35NO2/c1-7-19(11-9-8-10-12-19)22-14-16(21)13-20-18(5,6)15-17(2,3)4/h1,16,20-21H,8-15H2,2-6H3/t16-/m0/s1