[(1S)-1-pyridin-3-ylpentyl]azanium

Systemtic Name: [(1S)-1-pyridin-3-ylpentyl]azanium Openeye Name: [(1S)-1-(3-pyridyl)pentyl]ammonium CAS Name: [(1S)-1-(3-pyridinyl)pentyl]ammonium IUPAC Name: [(1S)-1-pyridin-3-ylpentyl]azanium Traditional Name: [(1S)-1-(3-pyridyl)pentyl]ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-2-3-6-10(11)9-5-4-7-12-8-9/h4-5,7-8,10H,2-3,6,11H2,1H3/p+1/t10-/m0/s1