[(2S)-pentan-2-yl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(2S)-pentan-2-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-methylbutyl]-(2-pyridylmethyl)ammonium CAS Name: [(2S)-pentan-2-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(2S)-pentan-2-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-methylbutyl]-(2-pyridylmethyl)ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1=CC=CC=N1

Isomeric SMILES

CCC[C@H](C)[NH2+]CC1=CC=CC=N1

InChI

InChI=1S/C11H18N2/c1-3-6-10(2)13-9-11-7-4-5-8-12-11/h4-5,7-8,10,13H,3,6,9H2,1-2H3/p+1/t10-/m0/s1