[azanyl-[6-(4-ethoxyphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(4-ethoxyphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(4-ethoxyphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(4-ethoxyphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(4-ethoxyphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(4-ethoxyphenoxy)-3-pyridyl]methylene]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C14H15N3O2/c1-2-18-11-4-6-12(7-5-11)19-13-8-3-10(9-17-13)14(15)16/h3-9H,2H2,1H3,(H3,15,16)/p+1