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

Systemtic Name: [azanyl-[2-(2-ethoxyethoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(2-ethoxyethoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(2-ethoxyethoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(2-ethoxyethoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(2-ethoxyethoxy)-3-pyridyl]methylene]ammonium Formula: C10H16N3O2+ MolecularWeight: 210.25294

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=CC=N1)C(=[NH2+])N

Isomeric SMILES

CCOCCOC1=C(C=CC=N1)C(=[NH2+])N

InChI

InChI=1S/C10H15N3O2/c1-2-14-6-7-15-10-8(9(11)12)4-3-5-13-10/h3-5H,2,6-7H2,1H3,(H3,11,12)/p+1