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

Systemtic Name: 3-phenylpropyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium Openeye Name: 3-phenylpropyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ammonium CAS Name: 3-phenylpropyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ammonium IUPAC Name: 3-phenylpropyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium Traditional Name: 3-phenylpropyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ammonium Formula: C16H19N4+ MolecularWeight: 267.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[NH2+]CC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC[NH2+]CC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H18N4/c1-2-7-14(8-3-1)9-6-11-17-13-16-19-18-15-10-4-5-12-20(15)16/h1-5,7-8,10,12,17H,6,9,11,13H2/p+1