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

Systemtic Name: [azanyl-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]methylene]ammonium Formula: C13H13ClN3O+ MolecularWeight: 262.71482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O/c1-8-6-10(14)3-4-11(8)18-12-5-2-9(7-17-12)13(15)16/h2-7H,1H3,(H3,15,16)/p+1