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

Systemtic Name: cyclopropyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopropyl-[(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopropyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-cyclopropyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)[NH2+]C1CC1

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)[NH2+]C1CC1

InChI

InChI=1S/C11H22N2O/c1-5-11(3,4)13-10(14)8(2)12-9-6-7-9/h8-9,12H,5-7H2,1-4H3,(H,13,14)/p+1/t8-/m0/s1