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

Systemtic Name: [(1R,2S)-2-(2-methoxyethoxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(2-methoxyethoxy)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(2-methoxyethoxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methoxyethoxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(2-methoxyethoxy)cyclopentyl]ammonium Formula: C8H18NO2+ MolecularWeight: 160.23402

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCCC1[NH3+]

Isomeric SMILES

COCCO[C@H]1CCC[C@H]1[NH3+]

InChI

InChI=1S/C8H17NO2/c1-10-5-6-11-8-4-2-3-7(8)9/h7-8H,2-6,9H2,1H3/p+1/t7-,8+/m1/s1