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

Systemtic Name: [(2R)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-6-8-9-10-14-11(3)12(16)15-13(4,5)7-2/h11,14H,6-10H2,1-5H3,(H,15,16)/p+1/t11-/m1/s1