[azanyl-(3-methoxyphenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-methoxyphenyl)methylidene]azanium Openeye Name: [amino-(3-methoxyphenyl)methylene]ammonium CAS Name: [amino-(3-methoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(3-methoxyphenyl)methylidene]azanium Traditional Name: [amino-(3-methoxyphenyl)methylene]ammonium Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=[NH2+])N

Isomeric SMILES

COC1=CC=CC(=C1)C(=[NH2+])N

InChI

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