[(2S)-4-methyl-1-[[(2R)-3-methylbutan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[[(2R)-3-methylbutan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[(1R)-1,2-dimethylpropyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-[[(2R)-3-methylbutan-2-yl]amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[[(2R)-3-methylbutan-2-yl]amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[(1R)-1,2-dimethylpropyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-7(2)6-10(12)11(14)13-9(5)8(3)4/h7-10H,6,12H2,1-5H3,(H,13,14)/p+1/t9-,10+/m1/s1