5-methoxy-1-phenyl-3-propan-2-yloxy-1-(2H-1,2,3,4-tetrazol-5-yl)indol-1-ium

Systemtic Name: 5-methoxy-1-phenyl-3-propan-2-yloxy-1-(2H-1,2,3,4-tetrazol-5-yl)indol-1-ium Openeye Name: 3-isopropoxy-5-methoxy-1-phenyl-1-(2H-tetrazol-5-yl)indol-1-ium CAS Name: 5-methoxy-1-phenyl-3-propan-2-yloxy-1-(2H-tetrazol-5-yl)indol-1-ium IUPAC Name: 5-methoxy-1-phenyl-3-propan-2-yloxy-1-(2H-tetrazol-5-yl)indol-1-ium Traditional Name: 3-isopropoxy-5-methoxy-1-phenyl-1-(2H-tetrazol-5-yl)indol-1-ium Formula: C19H20N5O2+ MolecularWeight: 350.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C[N+](C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CC(C)OC1=C[N+](C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C19H20N5O2/c1-13(2)26-18-12-24(19-20-22-23-21-19,14-7-5-4-6-8-14)17-10-9-15(25-3)11-16(17)18/h4-13H,1-3H3,(H,20,21,22,23)/q+1