[(3R)-1-azaniumylpentan-3-yl]azanium

Systemtic Name: [(3R)-1-azaniumylpentan-3-yl]azanium Openeye Name: [(1R)-3-azaniumyl-1-ethyl-propyl]ammonium CAS Name: [(3R)-1-ammoniopentan-3-yl]ammonium IUPAC Name: [(3R)-1-azaniumylpentan-3-yl]azanium Traditional Name: [(1R)-3-ammonio-1-ethyl-propyl]ammonium Formula: C5H16N2+2 MolecularWeight: 104.19394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC[NH3+])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C5H14N2/c1-2-5(7)3-4-6/h5H,2-4,6-7H2,1H3/p+2/t5-/m1/s1