3-[[(3R)-3,7-dimethyloct-6-enyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3R)-3,7-dimethyloct-6-enyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(3R)-3,7-dimethyloct-6-enyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(3R)-3,7-dimethyloct-6-enyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(3R)-3,7-dimethyloct-6-enyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(3R)-3,7-dimethyloct-6-enyl]ammonio]propyl-dimethyl-ammonium Formula: C15H34N2+2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@H](CCC=C(C)C)CC[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C15H32N2/c1-14(2)8-6-9-15(3)10-12-16-11-7-13-17(4)5/h8,15-16H,6-7,9-13H2,1-5H3/p+2/t15-/m1/s1