[(2R)-4-azaniumylbutan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-4-azaniumylbutan-2-yl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-methyl-propyl]-diethyl-ammonium CAS Name: [(2R)-4-ammoniobutan-2-yl]-diethylammonium IUPAC Name: [(2R)-4-azaniumylbutan-2-yl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-methyl-propyl]-diethyl-ammonium Formula: C8H22N2+2 MolecularWeight: 146.27368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20N2/c1-4-10(5-2)8(3)6-7-9/h8H,4-7,9H2,1-3H3/p+2/t8-/m1/s1