(3-azaniumyl-4-methoxy-phenyl)azanium

Systemtic Name: (3-azaniumyl-4-methoxy-phenyl)azanium Openeye Name: (3-azaniumyl-4-methoxy-phenyl)ammonium CAS Name: (3-ammonio-4-methoxyphenyl)ammonium IUPAC Name: (3-azaniumyl-4-methoxyphenyl)azanium Traditional Name: (3-ammonio-4-methoxy-phenyl)ammonium Formula: C7H12N2O+2 MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH3+])[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)[NH3+])[NH3+]

InChI

InChI=1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3/p+2