[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-(2-morpholinoethyl)ammonium Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C[NH2+]CCN2CCOCC2

Isomeric SMILES

C1CCC(C1)NC(=O)C[NH2+]CCN2CCOCC2

InChI

InChI=1S/C13H25N3O2/c17-13(15-12-3-1-2-4-12)11-14-5-6-16-7-9-18-10-8-16/h12,14H,1-11H2,(H,15,17)/p+1