[(1R)-1-cyclopropyl-3-ethoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-cyclopropyl-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-cyclopropyl-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-cyclopropyl-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-cyclopropyl-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-cyclopropyl-3-ethoxy-3-keto-propyl]ammonium Formula: C8H16NO2+ MolecularWeight: 158.21814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CC1)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1CC1)[NH3+]

InChI

InChI=1S/C8H15NO2/c1-2-11-8(10)5-7(9)6-3-4-6/h6-7H,2-5,9H2,1H3/p+1/t7-/m1/s1