[(1S)-1-cyclopentyl-2-ethoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-cyclopentyl-2-ethoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-cyclopentyl-2-ethoxy-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-cyclopentyl-2-ethoxy-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-cyclopentyl-2-ethoxy-2-oxoethyl]azanium Traditional Name: [(1S)-1-cyclopentyl-2-ethoxy-2-keto-ethyl]ammonium Formula: C9H18NO2+ MolecularWeight: 172.24472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCC1)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](C1CCCC1)[NH3+]

InChI

InChI=1S/C9H17NO2/c1-2-12-9(11)8(10)7-5-3-4-6-7/h7-8H,2-6,10H2,1H3/p+1/t8-/m0/s1