[(1S,2R)-2-ethoxycarbonylcyclopentyl]azanium

Systemtic Name: [(1S,2R)-2-ethoxycarbonylcyclopentyl]azanium Openeye Name: [(1S,2R)-2-ethoxycarbonylcyclopentyl]ammonium CAS Name: [(1S,2R)-2-ethoxycarbonylcyclopentyl]ammonium IUPAC Name: [(1S,2R)-2-ethoxycarbonylcyclopentyl]azanium Traditional Name: [(1S,2R)-2-carbethoxycyclopentyl]ammonium Formula: C8H16NO2+ MolecularWeight: 158.21814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-2-11-8(10)6-4-3-5-7(6)9/h6-7H,2-5,9H2,1H3/p+1/t6-,7+/m1/s1