[(2R,3S)-3-azaniumylpentan-2-yl]-butyl-ethyl-azanium

Systemtic Name: [(2R,3S)-3-azaniumylpentan-2-yl]-butyl-ethyl-azanium Openeye Name: [(1R,2S)-2-azaniumyl-1-methyl-butyl]-butyl-ethyl-ammonium CAS Name: [(2R,3S)-3-ammoniopentan-2-yl]-butyl-ethylammonium IUPAC Name: [(2R,3S)-3-azaniumylpentan-2-yl]-butyl-ethylazanium Traditional Name: [(1R,2S)-2-ammonio-1-methyl-butyl]-butyl-ethyl-ammonium Formula: C11H28N2+2 MolecularWeight: 188.35342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H26N2/c1-5-8-9-13(7-3)10(4)11(12)6-2/h10-11H,5-9,12H2,1-4H3/p+2/t10-,11+/m1/s1