2-(4-propoxyphenoxy)pyridine-3-carboximidamide

Systemtic Name: 2-(4-propoxyphenoxy)pyridine-3-carboximidamide Openeye Name: 2-(4-propoxyphenoxy)pyridine-3-carboxamidine CAS Name: 2-(4-propoxyphenoxy)-3-pyridinecarboximidamide IUPAC Name: 2-(4-propoxyphenoxy)pyridine-3-carboximidamide Traditional Name: 2-(4-propoxyphenoxy)nicotinamidine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=N)N

InChI

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