2-methylbutan-2-yl-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium Openeye Name: 1,1-dimethylpropyl-[(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]azanium Traditional Name: tert-amyl-[(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-7-11(8-2)14-12(16)10(4)15-13(5,6)9-3/h10-11,15H,7-9H2,1-6H3,(H,14,16)/p+1/t10-/m0/s1