[azanyl-[6-(2,3-dimethylphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(2,3-dimethylphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(2,3-dimethylphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(2,3-dimethylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(2,3-dimethylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(2,3-dimethylphenoxy)-3-pyridyl]methylene]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-9-4-3-5-12(10(9)2)18-13-7-6-11(8-17-13)14(15)16/h3-8H,1-2H3,(H3,15,16)/p+1