N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2-morpholinopyridin-1-ium-4-yl)methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-1-phenyltetrazol-5-amine Traditional Name: (2-morpholinopyridin-1-ium-4-yl)methyl-(1-phenyltetrazol-5-yl)amine Formula: C17H20N7O+ MolecularWeight: 338.387

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)CNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)CNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H19N7O/c1-2-4-15(5-3-1)24-17(20-21-22-24)19-13-14-6-7-18-16(12-14)23-8-10-25-11-9-23/h1-7,12H,8-11,13H2,(H,19,20,22)/p+1