2-methylbutan-2-yl-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: 2-methylbutan-2-yl-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]-tert-amyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-6-8-12-10(14)9(3)13-11(4,5)7-2/h6,9,13H,1,7-8H2,2-5H3,(H,12,14)/p+1/t9-/m1/s1