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

Systemtic Name: [(1R)-2-azaniumyl-1-pyridin-2-yl-ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-pyridyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-pyridinyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-pyridin-2-ylethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(2-pyridyl)ethyl]-dipropyl-ammonium Formula: C13H25N3+2 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3/c1-3-9-16(10-4-2)13(11-14)12-7-5-6-8-15-12/h5-8,13H,3-4,9-11,14H2,1-2H3/p+2/t13-/m1/s1