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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C10H19N2O3+ MolecularWeight: 215.26946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC(=O)NC1CCCC1

Isomeric SMILES

COC(=O)C[NH2+]CC(=O)NC1CCCC1

InChI

InChI=1S/C10H18N2O3/c1-15-10(14)7-11-6-9(13)12-8-4-2-3-5-8/h8,11H,2-7H2,1H3,(H,12,13)/p+1