[(3S,4S)-4-azaniumylheptan-3-yl]-diethyl-azanium

Systemtic Name: [(3S,4S)-4-azaniumylheptan-3-yl]-diethyl-azanium Openeye Name: [(1S,2S)-2-azaniumyl-1-ethyl-pentyl]-diethyl-ammonium CAS Name: [(3S,4S)-4-ammonioheptan-3-yl]-diethylammonium IUPAC Name: [(3S,4S)-4-azaniumylheptan-3-yl]-diethylazanium Traditional Name: [(1S,2S)-2-ammonio-1-ethyl-pentyl]-diethyl-ammonium Formula: C11H28N2+2 MolecularWeight: 188.35342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H26N2/c1-5-9-10(12)11(6-2)13(7-3)8-4/h10-11H,5-9,12H2,1-4H3/p+2/t10-,11-/m0/s1