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

Systemtic Name: [azanyl-(4-ethoxy-3-propoxy-phenyl)methylidene]azanium Openeye Name: [amino-(4-ethoxy-3-propoxy-phenyl)methylene]ammonium CAS Name: [amino-(4-ethoxy-3-propoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(4-ethoxy-3-propoxyphenyl)methylidene]azanium Traditional Name: [amino-(4-ethoxy-3-propoxy-phenyl)methylene]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=[NH2+])N)OCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(=[NH2+])N)OCC

InChI

InChI=1S/C12H18N2O2/c1-3-7-16-11-8-9(12(13)14)5-6-10(11)15-4-2/h5-6,8H,3-4,7H2,1-2H3,(H3,13,14)/p+1