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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-5-6-9(4)13-11(14)10(12)7-8(2)3/h8-10H,5-7,12H2,1-4H3,(H,13,14)/p+1/t9-,10+/m0/s1