[(2R)-1-azaniumyl-3-ethyl-pentan-2-yl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2R)-1-azaniumyl-3-ethyl-pentan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-2-ethyl-butyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2R)-1-ammonio-3-ethylpentan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2R)-1-azaniumyl-3-ethylpentan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-2-ethyl-butyl]-cyclohexyl-ethyl-ammonium Formula: C15H34N2+2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2/c1-4-13(5-2)15(12-16)17(6-3)14-10-8-7-9-11-14/h13-15H,4-12,16H2,1-3H3/p+2/t15-/m0/s1