[(1R,3S)-1-(azaniumylmethyl)-3-methyl-cyclohexyl]-diethyl-azanium

Systemtic Name: [(1R,3S)-1-(azaniumylmethyl)-3-methyl-cyclohexyl]-diethyl-azanium Openeye Name: [(1R,3S)-1-(azaniumylmethyl)-3-methyl-cyclohexyl]-diethyl-ammonium CAS Name: [(1R,3S)-1-(ammoniomethyl)-3-methylcyclohexyl]-diethylammonium IUPAC Name: [(1R,3S)-1-(azaniumylmethyl)-3-methylcyclohexyl]-diethylazanium Traditional Name: [(1R,3S)-1-(ammoniomethyl)-3-methyl-cyclohexyl]-diethyl-ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1(CCCC(C1)C)C[NH3+]

Isomeric SMILES

CC[NH+](CC)[C@@]1(CCC[C@@H](C1)C)C[NH3+]

InChI

InChI=1S/C12H26N2/c1-4-14(5-2)12(10-13)8-6-7-11(3)9-12/h11H,4-10,13H2,1-3H3/p+2/t11-,12+/m0/s1