[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]-oxidanyl-azanium Openeye Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]-hydroxy-ammonium CAS Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]-hydroxyammonium IUPAC Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]-hydroxyazanium Traditional Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]-hydroxy-ammonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(11)12-13/h3-5,13H,6H2,1-2H3,(H2,11,12)/p+1