N-(2-fluorophenyl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-(2-fluorophenyl)-2-[5-[4-(4-morpholin-4-iumylmethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-(2-fluorophenyl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide Formula: C20H22FN6O2+ MolecularWeight: 397.426083

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C20H21FN6O2/c21-17-3-1-2-4-18(17)22-19(28)14-27-24-20(23-25-27)16-7-5-15(6-8-16)13-26-9-11-29-12-10-26/h1-8H,9-14H2,(H,22,28)/p+1