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

Systemtic Name: [(2S)-1-azaniumyl-3,3-dimethyl-butan-2-yl]-diethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2,2-dimethyl-propyl]-diethyl-ammonium CAS Name: [(2S)-1-ammonio-3,3-dimethylbutan-2-yl]-diethylammonium IUPAC Name: [(2S)-1-azaniumyl-3,3-dimethylbutan-2-yl]-diethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2,2-dimethyl-propyl]-diethyl-ammonium Formula: C10H26N2+2 MolecularWeight: 174.32684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24N2/c1-6-12(7-2)9(8-11)10(3,4)5/h9H,6-8,11H2,1-5H3/p+2/t9-/m1/s1