[(1S)-6-azaniumyl-1-pyridin-4-yl-hexyl]azanium

Systemtic Name: [(1S)-6-azaniumyl-1-pyridin-4-yl-hexyl]azanium Openeye Name: [(1S)-6-azaniumyl-1-(4-pyridyl)hexyl]ammonium CAS Name: [(1S)-6-ammonio-1-pyridin-4-ylhexyl]ammonium IUPAC Name: [(1S)-6-azaniumyl-1-pyridin-4-ylhexyl]azanium Traditional Name: [(1S)-6-ammonio-1-(4-pyridyl)hexyl]ammonium Formula: C11H21N3+2 MolecularWeight: 195.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(CCCCC[NH3+])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3/c12-7-3-1-2-4-11(13)10-5-8-14-9-6-10/h5-6,8-9,11H,1-4,7,12-13H2/p+2/t11-/m0/s1