N-(2-morpholin-4-ium-4-ylethyl)-4-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(1,2,4-triazol-4-yl)benzamide Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC=C(C=C2)N3C=NN=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC=C(C=C2)N3C=NN=C3

InChI

InChI=1S/C15H19N5O2/c21-15(16-5-6-19-7-9-22-10-8-19)13-1-3-14(4-2-13)20-11-17-18-12-20/h1-4,11-12H,5-10H2,(H,16,21)/p+1