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

Systemtic Name: [azanyl-[6-(4-ethylphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(4-ethylphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(4-ethylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(4-ethylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(4-ethylphenoxy)-3-pyridyl]methylene]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C14H15N3O/c1-2-10-3-6-12(7-4-10)18-13-8-5-11(9-17-13)14(15)16/h3-9H,2H2,1H3,(H3,15,16)/p+1