[(4-methoxyphenyl)carbonylamino]azanium

Systemtic Name: [(4-methoxyphenyl)carbonylamino]azanium Openeye Name: [(4-methoxybenzoyl)amino]ammonium CAS Name: [[(4-methoxyphenyl)-oxomethyl]amino]ammonium IUPAC Name: [(4-methoxybenzoyl)amino]azanium Traditional Name: (p-anisoylamino)ammonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[NH3+]

InChI

InChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)/p+1