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

Systemtic Name: [(2R)-4-azaniumylbutan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-4-ammoniobutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-4-azaniumylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-methyl-propyl]-dimethyl-ammonium Formula: C6H18N2+2 MolecularWeight: 118.22052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H16N2/c1-6(4-5-7)8(2)3/h6H,4-5,7H2,1-3H3/p+2/t6-/m1/s1