pentyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium

Systemtic Name: pentyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium Openeye Name: pentyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ammonium CAS Name: pentyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ammonium IUPAC Name: pentyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium Traditional Name: amyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ammonium Formula: C12H19N4+ MolecularWeight: 219.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=NN=C2N1C=CC=C2

Isomeric SMILES

CCCCC[NH2+]CC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C12H18N4/c1-2-3-5-8-13-10-12-15-14-11-7-4-6-9-16(11)12/h4,6-7,9,13H,2-3,5,8,10H2,1H3/p+1