[3-cyclohexyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-cyclohexyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-(cyclohexylmethyl)-2-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [3-cyclohexyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [3-cyclohexyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [1-(cyclohexylmethyl)-2-keto-2-[(4-keto-2-methyl-tetrahydrofuran-3-yl)amino]ethyl]ammonium Formula: C14H25N2O3+ MolecularWeight: 269.3599

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)[NH3+]

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)[NH3+]

InChI

InChI=1S/C14H24N2O3/c1-9-13(12(17)8-19-9)16-14(18)11(15)7-10-5-3-2-4-6-10/h9-11,13H,2-8,15H2,1H3,(H,16,18)/p+1