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

Systemtic Name: [(1S)-4-azaniumyl-1-pyridin-4-yl-butyl]azanium Openeye Name: [(1S)-4-azaniumyl-1-(4-pyridyl)butyl]ammonium CAS Name: [(1S)-4-ammonio-1-pyridin-4-ylbutyl]ammonium IUPAC Name: [(1S)-4-azaniumyl-1-pyridin-4-ylbutyl]azanium Traditional Name: [(1S)-4-ammonio-1-(4-pyridyl)butyl]ammonium Formula: C9H17N3+2 MolecularWeight: 167.25138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3/c10-5-1-2-9(11)8-3-6-12-7-4-8/h3-4,6-7,9H,1-2,5,10-11H2/p+2/t9-/m0/s1