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

Systemtic Name: [(1R)-1-cyclohexyl-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-cyclohexyl-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-cyclohexyl-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-cyclohexyl-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-cyclohexyl-3-ethoxy-3-keto-propyl]ammonium Formula: C11H22NO2+ MolecularWeight: 200.29788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CCCCC1)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1CCCCC1)[NH3+]

InChI

InChI=1S/C11H21NO2/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h9-10H,2-8,12H2,1H3/p+1/t10-/m1/s1