[azanyl-[2-(4-ethylphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(4-ethylphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(4-ethylphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(4-ethylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(4-ethylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(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=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=[NH2+])N

InChI

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