[(1R,2S)-2-(2-methylbutan-2-yloxy)cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(1,1-dimethylpropoxy)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-tert-amyloxycyclopentyl]ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CCCC1[NH3+]

Isomeric SMILES

CCC(C)(C)O[C@H]1CCC[C@H]1[NH3+]

InChI

InChI=1S/C10H21NO/c1-4-10(2,3)12-9-7-5-6-8(9)11/h8-9H,4-7,11H2,1-3H3/p+1/t8-,9+/m1/s1