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

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-7-12(8-2)15-13(16)11(6)14-10(5)9(3)4/h9-12,14H,7-8H2,1-6H3,(H,15,16)/p+1/t10-,11+/m1/s1