N-(5-morpholin-4-ium-4-ylpentyl)-1-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-morpholin-4-ium-4-ylpentyl)-1-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-morpholin-4-ium-4-ylpentyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: N-[5-(4-morpholin-4-iumyl)pentyl]-1-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: N-(5-morpholin-4-ium-4-ylpentyl)-1-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: N-(5-morpholin-4-ium-4-ylpentyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C17H30N5O3+ MolecularWeight: 352.4518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C(N=N2)C(=O)NCCCCC[NH+]3CCOCC3

Isomeric SMILES

C1C[C@@H](OC1)CN2C=C(N=N2)C(=O)NCCCCC[NH+]3CCOCC3

InChI

InChI=1S/C17H29N5O3/c23-17(16-14-22(20-19-16)13-15-5-4-10-25-15)18-6-2-1-3-7-21-8-11-24-12-9-21/h14-15H,1-13H2,(H,18,23)/p+1/t15-/m1/s1