3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]propylazanium

Systemtic Name: 3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]propylazanium Openeye Name: 3-[methyl-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]amino]propylammonium CAS Name: 3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-methylamino]propylammonium IUPAC Name: 3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-methylamino]propylazanium Traditional Name: 3-[[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]-methyl-amino]propylammonium Formula: C11H26N3O+ MolecularWeight: 216.34364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)N(C)CCC[NH3+]

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)N(C)CCC[NH3+]

InChI

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