[(2S)-3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-[2-(4-morpholin-4-iumyl)ethylamino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)propyl]ammonium Formula: C11H25N3O2+2 MolecularWeight: 231.3351

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC[NH+]1CCOCC1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC[NH+]1CCOCC1)[NH3+]

InChI

InChI=1S/C11H23N3O2/c1-9(2)10(12)11(15)13-3-4-14-5-7-16-8-6-14/h9-10H,3-8,12H2,1-2H3,(H,13,15)/p+2/t10-/m0/s1