[(2S)-1-cyclohexyl-4-methoxy-4-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-cyclohexyl-4-methoxy-4-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(cyclohexylmethyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(2S)-1-cyclohexyl-4-methoxy-4-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-cyclohexyl-4-methoxy-4-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(cyclohexylmethyl)-3-keto-3-methoxy-propyl]ammonium Formula: C11H22NO2+ MolecularWeight: 200.29788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1CCCCC1)[NH3+]

Isomeric SMILES

COC(=O)C[C@H](CC1CCCCC1)[NH3+]

InChI

InChI=1S/C11H21NO2/c1-14-11(13)8-10(12)7-9-5-3-2-4-6-9/h9-10H,2-8,12H2,1H3/p+1/t10-/m0/s1