[(2R)-1-azaniumyl-4-methyl-pentan-2-yl]-cyclohexyl-methyl-azanium

Systemtic Name: [(2R)-1-azaniumyl-4-methyl-pentan-2-yl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-3-methyl-butyl]-cyclohexyl-methyl-ammonium CAS Name: [(2R)-1-ammonio-4-methylpentan-2-yl]-cyclohexyl-methylammonium IUPAC Name: [(2R)-1-azaniumyl-4-methylpentan-2-yl]-cyclohexyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-3-methyl-butyl]-cyclohexyl-methyl-ammonium Formula: C13H30N2+2 MolecularWeight: 214.3907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2/c1-11(2)9-13(10-14)15(3)12-7-5-4-6-8-12/h11-13H,4-10,14H2,1-3H3/p+2/t13-/m1/s1