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

Systemtic Name: [(1R,2S)-2-(methoxymethyl)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(methoxymethyl)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(methoxymethyl)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(methoxymethyl)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(methoxymethyl)cyclopentyl]ammonium Formula: C7H16NO+ MolecularWeight: 130.20804

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO/c1-9-5-6-3-2-4-7(6)8/h6-7H,2-5,8H2,1H3/p+1/t6-,7-/m1/s1