(4-methoxyphenyl)-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Openeye Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide CAS Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide IUPAC Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N-][N+]2=C3CCCCC3=NN2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[N-][N+]2=C3CCCCC3=NN2C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-25-17-11-7-15(8-12-17)21-24-20-6-4-3-5-19(20)22-23(24)16-9-13-18(26-2)14-10-16/h7-14H,3-6H2,1-2H3