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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)C(=[NH2+])N

InChI

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