[(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2,4,6-trimethylphenyl)ethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-mesityl-ethyl]-dibutyl-ammonium Formula: C19H36N2+2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C[NH3+])C1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C[NH3+])C1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C19H34N2/c1-6-8-10-21(11-9-7-2)18(14-20)19-16(4)12-15(3)13-17(19)5/h12-13,18H,6-11,14,20H2,1-5H3/p+2/t18-/m1/s1