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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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