[azanyl-(4-ethoxy-3-methoxy-phenyl)methylidene]azanium

Systemtic Name: [azanyl-(4-ethoxy-3-methoxy-phenyl)methylidene]azanium Openeye Name: [amino-(4-ethoxy-3-methoxy-phenyl)methylene]ammonium CAS Name: [amino-(4-ethoxy-3-methoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(4-ethoxy-3-methoxyphenyl)methylidene]azanium Traditional Name: [amino-(4-ethoxy-3-methoxy-phenyl)methylene]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=[NH2+])N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=[NH2+])N)OC

InChI

InChI=1S/C10H14N2O2/c1-3-14-8-5-4-7(10(11)12)6-9(8)13-2/h4-6H,3H2,1-2H3,(H3,11,12)/p+1