[azanyl-[6-(2-propoxyphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(2-propoxyphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(2-propoxyphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(2-propoxyphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(2-propoxyphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(2-propoxyphenoxy)-3-pyridyl]methylene]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=NC=C(C=C2)C(=[NH2+])N

InChI

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