[(2R)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium

Systemtic Name: [(2R)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium Openeye Name: [(1R)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-propyl-ammonium CAS Name: [(2R)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-propylammonium IUPAC Name: [(2R)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-propylazanium Traditional Name: [(1R)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-propyl-ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-6-8-12-9(3)10(14)13-11(4,5)7-2/h9,12H,6-8H2,1-5H3,(H,13,14)/p+1/t9-/m1/s1