[(1S)-6-azaniumyl-1-pyridin-2-yl-hexyl]azanium

Systemtic Name: [(1S)-6-azaniumyl-1-pyridin-2-yl-hexyl]azanium Openeye Name: [(1S)-6-azaniumyl-1-(2-pyridyl)hexyl]ammonium CAS Name: [(1S)-6-ammonio-1-(2-pyridinyl)hexyl]ammonium IUPAC Name: [(1S)-6-azaniumyl-1-pyridin-2-ylhexyl]azanium Traditional Name: [(1S)-6-ammonio-1-(2-pyridyl)hexyl]ammonium Formula: C11H21N3+2 MolecularWeight: 195.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CCCCC[NH3+])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3/c12-8-4-1-2-6-10(13)11-7-3-5-9-14-11/h3,5,7,9-10H,1-2,4,6,8,12-13H2/p+2/t10-/m0/s1