[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC(=O)NC(C)CC

Isomeric SMILES

CCC[C@H](C)[NH2+]CC(=O)N[C@H](C)CC

InChI

InChI=1S/C11H24N2O/c1-5-7-10(4)12-8-11(14)13-9(3)6-2/h9-10,12H,5-8H2,1-4H3,(H,13,14)/p+1/t9-,10+/m1/s1