[4-(4-azaniumyl-3-methoxy-phenyl)-2-methoxy-phenyl]azanium

Systemtic Name: [4-(4-azaniumyl-3-methoxy-phenyl)-2-methoxy-phenyl]azanium Openeye Name: [4-(4-azaniumyl-3-methoxy-phenyl)-2-methoxy-phenyl]ammonium CAS Name: [4-(4-ammonio-3-methoxyphenyl)-2-methoxyphenyl]ammonium IUPAC Name: [4-(4-azaniumyl-3-methoxyphenyl)-2-methoxyphenyl]azanium Traditional Name: [4-(4-ammonio-3-methoxy-phenyl)-2-methoxy-phenyl]ammonium Formula: C14H18N2O2+2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[NH3+])OC)[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[NH3+])OC)[NH3+]

InChI

InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3/p+2