[(2R)-1-azaniumyl-2-methyl-octan-2-yl]-dibutyl-azanium

Systemtic Name: [(2R)-1-azaniumyl-2-methyl-octan-2-yl]-dibutyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1-methyl-heptyl]-dibutyl-ammonium CAS Name: [(2R)-1-ammonio-2-methyloctan-2-yl]-dibutylammonium IUPAC Name: [(2R)-1-azaniumyl-2-methyloctan-2-yl]-dibutylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-1-methyl-heptyl]-dibutyl-ammonium Formula: C17H40N2+2 MolecularWeight: 272.5129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC[C@](C)(C[NH3+])[NH+](CCCC)CCCC

InChI

InChI=1S/C17H38N2/c1-5-8-11-12-13-17(4,16-18)19(14-9-6-2)15-10-7-3/h5-16,18H2,1-4H3/p+2/t17-/m1/s1