[(4-methoxyphenyl)methylideneamino]azanium

Systemtic Name: [(4-methoxyphenyl)methylideneamino]azanium Openeye Name: [(4-methoxyphenyl)methyleneamino]ammonium CAS Name: [(4-methoxyphenyl)methylideneamino]ammonium IUPAC Name: [(4-methoxyphenyl)methylideneamino]azanium Traditional Name: (p-anisylideneamino)ammonium Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c1-11-8-4-2-7(3-5-8)6-10-9/h2-6H,9H2,1H3/p+1