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

Systemtic Name: 3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]propyl-dimethyl-azanium Openeye Name: dimethyl-[3-[[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]amino]propyl]ammonium CAS Name: 3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]amino]propyl-dimethyl-ammonium Formula: C12H28N3O+ MolecularWeight: 230.37022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)NCCC[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H27N3O/c1-6-10(2)14-12(16)11(3)13-8-7-9-15(4)5/h10-11,13H,6-9H2,1-5H3,(H,14,16)/p+1/t10-,11-/m0/s1