[(1S)-2-azaniumyl-1-pyridin-3-yl-ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-pyridin-3-yl-ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(3-pyridyl)ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-pyridinyl)ethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-pyridin-3-ylethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-(3-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=CN=CC=C1

Isomeric SMILES

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

InChI

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