[2,3,5,6-tetramethoxy-4-(4-methoxyphenyl)phenyl]iminoazanium

Systemtic Name: [2,3,5,6-tetramethoxy-4-(4-methoxyphenyl)phenyl]iminoazanium Openeye Name: [2,3,5,6-tetramethoxy-4-(4-methoxyphenyl)phenyl]iminoammonium CAS Name: [2,3,5,6-tetramethoxy-4-(4-methoxyphenyl)phenyl]iminoammonium IUPAC Name: [2,3,5,6-tetramethoxy-4-(4-methoxyphenyl)phenyl]iminoazanium Traditional Name: [2,3,5,6-tetramethoxy-4-(4-methoxyphenyl)phenyl]iminoammonium Formula: C17H21N2O5+ MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2OC)OC)N=[NH2+])OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2OC)OC)N=[NH2+])OC)OC

InChI

InChI=1S/C17H20N2O5/c1-20-11-8-6-10(7-9-11)12-14(21-2)16(23-4)13(19-18)17(24-5)15(12)22-3/h6-9,18H,1-5H3/p+1