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

Systemtic Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-[[(1S)-1-methylpropyl]carbamoyl]butyl]ammonium CAS Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-[[(1S)-1-methylpropyl]carbamoyl]butyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-5-8(4)12-10(13)9(11)6-7(2)3/h7-9H,5-6,11H2,1-4H3,(H,12,13)/p+1/t8-,9+/m0/s1