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

Systemtic Name: 2-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]ethyl-dimethyl-azanium Openeye Name: dimethyl-[2-[[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]amino]ethyl]ammonium CAS Name: 2-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]amino]ethyl-dimethyl-ammonium Formula: C11H26N3O+ MolecularWeight: 216.34364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3O/c1-6-9(2)13-11(15)10(3)12-7-8-14(4)5/h9-10,12H,6-8H2,1-5H3,(H,13,15)/p+1/t9-,10-/m0/s1