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

Systemtic Name: 2-methylbutan-2-yl-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium Openeye Name: 1,1-dimethylpropyl-[(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]azanium Traditional Name: tert-amyl-[(1S)-2-(amylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)[NH2+]C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-6-8-9-10-14-12(16)11(3)15-13(4,5)7-2/h11,15H,6-10H2,1-5H3,(H,14,16)/p+1/t11-/m0/s1