[(2S)-1-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[2-methyl-2-(4-morpholin-4-iumyl)propyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methyl-2-morpholin-4-ium-4-ylpropyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]ethyl]ammonium Formula: C11H25N3O2+2 MolecularWeight: 231.3351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-9(12)10(15)13-8-11(2,3)14-4-6-16-7-5-14/h9H,4-8,12H2,1-3H3,(H,13,15)/p+2/t9-/m0/s1