[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-(2-morpholinoethyl)ammonium Formula: C14H28N3O2+ MolecularWeight: 270.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CCN2CCOCC2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]CCN2CCOCC2

InChI

InChI=1S/C14H27N3O2/c1-12(14(18)16-13-4-2-3-5-13)15-6-7-17-8-10-19-11-9-17/h12-13,15H,2-11H2,1H3,(H,16,18)/p+1/t12-/m0/s1