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

Systemtic Name: [azanyl-[2-(4-chloranyl-2,6-dimethyl-phenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(4-chloro-2,6-dimethyl-phenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(4-chloro-2,6-dimethylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(4-chloro-2,6-dimethylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(4-chloro-2,6-dimethyl-phenoxy)-3-pyridyl]methylene]ammonium Formula: C14H15ClN3O+ MolecularWeight: 276.7414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=CC=N2)C(=[NH2+])N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=CC=N2)C(=[NH2+])N)C)Cl

InChI

InChI=1S/C14H14ClN3O/c1-8-6-10(15)7-9(2)12(8)19-14-11(13(16)17)4-3-5-18-14/h3-7H,1-2H3,(H3,16,17)/p+1