[azanyl-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]azanium Openeye Name: [amino-[3-methoxy-4-(2-pyridylmethoxy)phenyl]methylene]ammonium CAS Name: [amino-[3-methoxy-4-(2-pyridinylmethoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]azanium Traditional Name: [amino-[3-methoxy-4-(2-pyridylmethoxy)phenyl]methylene]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2=CC=CC=N2

InChI

InChI=1S/C14H15N3O2/c1-18-13-8-10(14(15)16)5-6-12(13)19-9-11-4-2-3-7-17-11/h2-8H,9H2,1H3,(H3,15,16)/p+1