[(2S)-1-pyridin-2-ylpentan-2-yl]azanium

Systemtic Name: [(2S)-1-pyridin-2-ylpentan-2-yl]azanium Openeye Name: [(1S)-1-(2-pyridylmethyl)butyl]ammonium CAS Name: [(2S)-1-(2-pyridinyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-1-pyridin-2-ylpentan-2-yl]azanium Traditional Name: [(1S)-1-(2-pyridylmethyl)butyl]ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=N1)[NH3+]

Isomeric SMILES

CCC[C@@H](CC1=CC=CC=N1)[NH3+]

InChI

InChI=1S/C10H16N2/c1-2-5-9(11)8-10-6-3-4-7-12-10/h3-4,6-7,9H,2,5,8,11H2,1H3/p+1/t9-/m0/s1