[azanyl-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]methylene]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)C(=[NH2+])N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)C(=[NH2+])N)OC

InChI

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