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

Systemtic Name: 3-[[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]amino]propyl-dimethyl-ammonium Formula: C11H26N3O2+ MolecularWeight: 232.34304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3O2/c1-10(11(15)13-7-9-16-4)12-6-5-8-14(2)3/h10,12H,5-9H2,1-4H3,(H,13,15)/p+1/t10-/m0/s1