[(2S)-3-(1-ethynylcyclohexyl)oxy-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(2S)-3-(1-ethynylcyclohexyl)oxy-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(2S)-3-(1-ethynylcyclohexoxy)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(2S)-3-(1-ethynylcyclohexyl)oxy-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2S)-3-(1-ethynylcyclohexyl)oxy-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(2S)-3-(1-ethynylcyclohexoxy)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C15H28NO3+ MolecularWeight: 270.38772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC(COC1(CCCCC1)C#C)O

Isomeric SMILES

CC(C)(CO)[NH2+]C[C@@H](COC1(CCCCC1)C#C)O

InChI

InChI=1S/C15H27NO3/c1-4-15(8-6-5-7-9-15)19-11-13(18)10-16-14(2,3)12-17/h1,13,16-18H,5-12H2,2-3H3/p+1/t13-/m0/s1