(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(4-oxocinnolin-1-yl)methyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(4-oxo-1-cinnolinyl)methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(4-oxocinnolin-1-yl)methyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(4-ketocinnolin-1-yl)methyl]-methyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C=N2)OC

InChI

InChI=1S/C20H23N3O3/c1-4-26-19-10-9-15(11-20(19)25-3)13-22(2)14-23-17-8-6-5-7-16(17)18(24)12-21-23/h5-12H,4,13-14H2,1-3H3/p+1