[(1S)-6-azaniumyl-1-pyridin-3-yl-hexyl]azanium

Systemtic Name: [(1S)-6-azaniumyl-1-pyridin-3-yl-hexyl]azanium Openeye Name: [(1S)-6-azaniumyl-1-(3-pyridyl)hexyl]ammonium CAS Name: [(1S)-6-ammonio-1-(3-pyridinyl)hexyl]ammonium IUPAC Name: [(1S)-6-azaniumyl-1-pyridin-3-ylhexyl]azanium Traditional Name: [(1S)-6-ammonio-1-(3-pyridyl)hexyl]ammonium Formula: C11H21N3+2 MolecularWeight: 195.30454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3/c12-7-3-1-2-6-11(13)10-5-4-8-14-9-10/h4-5,8-9,11H,1-3,6-7,12-13H2/p+2/t11-/m0/s1