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

Systemtic Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-(2-morpholinoethyl)ammonium Formula: C14H30N3O2+ MolecularWeight: 272.4069

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)[NH2+]CCN1CCOCC1

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)[NH2+]CCN1CCOCC1

InChI

InChI=1S/C14H29N3O2/c1-5-14(3,4)16-13(18)12(2)15-6-7-17-8-10-19-11-9-17/h12,15H,5-11H2,1-4H3,(H,16,18)/p+1/t12-/m0/s1