[(2S)-1-azaniumyl-2,3,3-trimethyl-butan-2-yl]-diethyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-2,3,3-trimethyl-butan-2-yl]-diethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-1,2,2-trimethyl-propyl]-diethyl-ammonium CAS Name: [(2S)-1-ammonio-2,3,3-trimethylbutan-2-yl]-diethylammonium IUPAC Name: [(2S)-1-azaniumyl-2,3,3-trimethylbutan-2-yl]-diethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-1,2,2-trimethyl-propyl]-diethyl-ammonium Formula: C11H28N2+2 MolecularWeight: 188.35342

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)(C[NH3+])C(C)(C)C

Isomeric SMILES

CC[NH+](CC)[C@](C)(C[NH3+])C(C)(C)C

InChI

InChI=1S/C11H26N2/c1-7-13(8-2)11(6,9-12)10(3,4)5/h7-9,12H2,1-6H3/p+2/t11-/m1/s1