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

Systemtic Name: [(1R,2S)-2-(2-methoxyethoxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(2-methoxyethoxy)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(2-methoxyethoxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methoxyethoxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-(2-methoxyethoxy)cycloheptyl]ammonium Formula: C10H22NO2+ MolecularWeight: 188.28718

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCCCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2/c1-12-7-8-13-10-6-4-2-3-5-9(10)11/h9-10H,2-8,11H2,1H3/p+1/t9-,10+/m1/s1