N-(2-methoxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: N-(2-methoxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]-4-triazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]triazole-4-carboxamide Traditional Name: 1-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C20H28N5O2+ MolecularWeight: 370.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2/c1-27-15-11-21-20(26)19-16-25(23-22-19)18-9-13-24(14-10-18)12-5-8-17-6-3-2-4-7-17/h2-8,16,18H,9-15H2,1H3,(H,21,26)/p+1/b8-5+