[(1S)-2-azaniumyl-1-pyridin-4-yl-ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-pyridin-4-yl-ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-pyridyl)ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-pyridin-4-ylethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-pyridin-4-ylethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-(4-pyridyl)ethyl]-dibutyl-ammonium Formula: C15H29N3+2 MolecularWeight: 251.41086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C[NH3+])C1=CC=NC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3/c1-3-5-11-18(12-6-4-2)15(13-16)14-7-9-17-10-8-14/h7-10,15H,3-6,11-13,16H2,1-2H3/p+2/t15-/m1/s1