(4-methoxyphenyl)methoxyazanium

Systemtic Name: (4-methoxyphenyl)methoxyazanium Openeye Name: (4-methoxyphenyl)methoxyammonium CAS Name: (4-methoxyphenyl)methoxyammonium IUPAC Name: (4-methoxyphenyl)methoxyazanium Traditional Name: p-anisyloxyammonium Formula: C8H12NO2+ MolecularWeight: 154.18638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12NO2/c1-10-8-4-2-7(3-5-8)6-11-9/h2-5H,6H2,1,9H3/q+1