[(2S,3S)-3-methyl-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[[(1S)-1,2-dimethylpropyl]carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[[(1S)-1,2-dimethylpropyl]carbamoyl]-2-methyl-butyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-6-8(4)10(12)11(14)13-9(5)7(2)3/h7-10H,6,12H2,1-5H3,(H,13,14)/p+1/t8-,9-,10-/m0/s1