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

Systemtic Name: N-cyclopropyl-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-cyclopropyl-triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-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-cyclopropyl-triazole-4-carboxamide Formula: C20H26N5O+ MolecularWeight: 352.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(N=N2)C3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CN(N=N2)C3CC[NH+](CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H25N5O/c26-20(21-17-8-9-17)19-15-25(23-22-19)18-10-13-24(14-11-18)12-4-7-16-5-2-1-3-6-16/h1-7,15,17-18H,8-14H2,(H,21,26)/p+1/b7-4+