[(2R)-1-azaniumylbutan-2-yl]-cyclohexyl-methyl-azanium

Systemtic Name: [(2R)-1-azaniumylbutan-2-yl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)propyl]-cyclohexyl-methyl-ammonium CAS Name: [(2R)-1-ammoniobutan-2-yl]-cyclohexyl-methylammonium IUPAC Name: [(2R)-1-azaniumylbutan-2-yl]-cyclohexyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)propyl]-cyclohexyl-methyl-ammonium Formula: C11H26N2+2 MolecularWeight: 186.33754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2/c1-3-10(9-12)13(2)11-7-5-4-6-8-11/h10-11H,3-9,12H2,1-2H3/p+2/t10-/m1/s1