3-[[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-2-(3-methoxypropylamino)-1-methyl-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[(1S)-2-keto-2-(3-methoxypropylamino)-1-methyl-ethyl]amino]propyl-dimethyl-ammonium Formula: C12H28N3O2+ MolecularWeight: 246.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NCCC[NH+](C)C

Isomeric SMILES

C[C@@H](C(=O)NCCCOC)NCCC[NH+](C)C

InChI

InChI=1S/C12H27N3O2/c1-11(13-7-5-9-15(2)3)12(16)14-8-6-10-17-4/h11,13H,5-10H2,1-4H3,(H,14,16)/p+1/t11-/m0/s1