[(2R)-1-azaniumyl-3-methyl-butan-2-yl]-cyclohexyl-methyl-azanium

Systemtic Name: [(2R)-1-azaniumyl-3-methyl-butan-2-yl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-2-methyl-propyl]-cyclohexyl-methyl-ammonium CAS Name: [(2R)-1-ammonio-3-methylbutan-2-yl]-cyclohexyl-methylammonium IUPAC Name: [(2R)-1-azaniumyl-3-methylbutan-2-yl]-cyclohexyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-2-methyl-propyl]-cyclohexyl-methyl-ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH3+])[NH+](C)C1CCCCC1

Isomeric SMILES

CC(C)[C@H](C[NH3+])[NH+](C)C1CCCCC1

InChI

InChI=1S/C12H26N2/c1-10(2)12(9-13)14(3)11-7-5-4-6-8-11/h10-12H,4-9,13H2,1-3H3/p+2/t12-/m0/s1