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

Systemtic Name: [(2R)-1-azaniumylbutan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)propyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2R)-1-ammoniobutan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2R)-1-azaniumylbutan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-1-(ammoniomethyl)propyl]-cyclohexyl-ethyl-ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2/c1-3-11(10-13)14(4-2)12-8-6-5-7-9-12/h11-12H,3-10,13H2,1-2H3/p+2/t11-/m1/s1