[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [2-(cyclohexylamino)-2-oxoethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [2-(cyclohexylamino)-2-keto-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C11H21N2O3+ MolecularWeight: 229.29604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC(=O)NC1CCCCC1

Isomeric SMILES

COC(=O)C[NH2+]CC(=O)NC1CCCCC1

InChI

InChI=1S/C11H20N2O3/c1-16-11(15)8-12-7-10(14)13-9-5-3-2-4-6-9/h9,12H,2-8H2,1H3,(H,13,14)/p+1