[(3-methoxyphenyl)amino]azanium chloride

Systemtic Name: [(3-methoxyphenyl)amino]azanium chloride Openeye Name: (3-methoxyanilino)ammonium chloride CAS Name: (3-methoxyanilino)ammonium chloride IUPAC Name: (3-methoxyanilino)azanium chloride Traditional Name: m-anisidinoammonium chloride Formula: C7H11ClN2O MolecularWeight: 174.62804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)N[NH3+].[Cl-]

InChI

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