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

Systemtic Name: 2-morpholin-4-ylethyl-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: 2-(4-morpholinyl)ethyl-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]ammonium IUPAC Name: 2-morpholin-4-ylethyl-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethyl]-(2-morpholinoethyl)ammonium Formula: C14H30N3O2+ MolecularWeight: 272.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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