[(2S)-heptan-2-yl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(2S)-heptan-2-yl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1S)-1-methylhexyl]ammonium CAS Name: [(2S)-heptan-2-yl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(2S)-heptan-2-yl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1S)-1-methylhexyl]ammonium Formula: C12H28N+ MolecularWeight: 186.35742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)[NH2+]C(C)(C)CC

Isomeric SMILES

CCCCC[C@H](C)[NH2+]C(C)(C)CC

InChI

InChI=1S/C12H27N/c1-6-8-9-10-11(3)13-12(4,5)7-2/h11,13H,6-10H2,1-5H3/p+1/t11-/m0/s1