[(1S,2S)-2-[(2S)-octan-2-yl]oxycyclopentyl]azanium

Systemtic Name: [(1S,2S)-2-[(2S)-octan-2-yl]oxycyclopentyl]azanium Openeye Name: [(1S,2S)-2-[(1S)-1-methylheptoxy]cyclopentyl]ammonium CAS Name: [(1S,2S)-2-[(2S)-octan-2-yl]oxycyclopentyl]ammonium IUPAC Name: [(1S,2S)-2-[(2S)-octan-2-yl]oxycyclopentyl]azanium Traditional Name: [(1S,2S)-2-[(1S)-1-methylheptoxy]cyclopentyl]ammonium Formula: C13H28NO+ MolecularWeight: 214.36752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1CCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H27NO/c1-3-4-5-6-8-11(2)15-13-10-7-9-12(13)14/h11-13H,3-10,14H2,1-2H3/p+1/t11-,12-,13-/m0/s1