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

Systemtic Name: N-(3-chlorophenyl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[5-[4-(4-morpholin-4-iumylmethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-[4-(morpholin-4-ium-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide Formula: C20H22ClN6O2+ MolecularWeight: 413.88068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN6O2/c21-17-2-1-3-18(12-17)22-19(28)14-27-24-20(23-25-27)16-6-4-15(5-7-16)13-26-8-10-29-11-9-26/h1-7,12H,8-11,13-14H2,(H,22,28)/p+1