[azanyl-[2-(pyridin-3-ylmethoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(pyridin-3-ylmethoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(3-pyridylmethoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(3-pyridinylmethoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(pyridin-3-ylmethoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(3-pyridylmethoxy)phenyl]methylene]ammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH2+])N)OCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH2+])N)OCC2=CN=CC=C2

InChI

InChI=1S/C13H13N3O/c14-13(15)11-5-1-2-6-12(11)17-9-10-4-3-7-16-8-10/h1-8H,9H2,(H3,14,15)/p+1