2-piperidin-1-ium-1-yl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-piperidin-1-ium-1-yl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-piperidin-1-iumyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C14H19N6O+ MolecularWeight: 287.34026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H18N6O/c21-14(10-19-7-2-1-3-8-19)16-12-5-4-6-13(9-12)20-11-15-17-18-20/h4-6,9,11H,1-3,7-8,10H2,(H,16,21)/p+1