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

Systemtic Name: 3-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2S)-1-amino-1-oxopropan-2-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-1-amino-1-oxopropan-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]propyl-dimethyl-ammonium Formula: C8H20N3O+ MolecularWeight: 174.2639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19N3O/c1-7(8(9)12)10-5-4-6-11(2)3/h7,10H,4-6H2,1-3H3,(H2,9,12)/p+1/t7-/m0/s1