[(1R)-2-azaniumyl-1-pyridin-2-yl-ethyl]-butyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-pyridin-2-yl-ethyl]-butyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-pyridyl)ethyl]-butyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-pyridinyl)ethyl]-butyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-pyridin-2-ylethyl]-butyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-pyridyl)ethyl]-butyl-methyl-ammonium Formula: C12H23N3+2 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C[NH3+])C1=CC=CC=N1

Isomeric SMILES

CCCC[NH+](C)[C@H](C[NH3+])C1=CC=CC=N1

InChI

InChI=1S/C12H21N3/c1-3-4-9-15(2)12(10-13)11-7-5-6-8-14-11/h5-8,12H,3-4,9-10,13H2,1-2H3/p+2/t12-/m1/s1