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

Systemtic Name: [azanyl-[2-(2-propoxyphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(2-propoxyphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(2-propoxyphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(2-propoxyphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(2-propoxyphenoxy)-3-pyridyl]methylene]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C15H17N3O2/c1-2-10-19-12-7-3-4-8-13(12)20-15-11(14(16)17)6-5-9-18-15/h3-9H,2,10H2,1H3,(H3,16,17)/p+1