4-[2-(3-methoxy-2-propyl-phenoxy)ethoxy]benzenecarboximidamide

Systemtic Name: 4-[2-(3-methoxy-2-propyl-phenoxy)ethoxy]benzenecarboximidamide Openeye Name: 4-[2-(3-methoxy-2-propyl-phenoxy)ethoxy]benzamidine CAS Name: 4-[2-(3-methoxy-2-propylphenoxy)ethoxy]benzenecarboximidamide IUPAC Name: 4-[2-(3-methoxy-2-propylphenoxy)ethoxy]benzenecarboximidamide Traditional Name: 4-[2-(3-methoxy-2-propyl-phenoxy)ethoxy]benzamidine Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCOC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

CCCC1=C(C=CC=C1OCCOC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C19H24N2O3/c1-3-5-16-17(22-2)6-4-7-18(16)24-13-12-23-15-10-8-14(9-11-15)19(20)21/h4,6-11H,3,5,12-13H2,1-2H3,(H3,20,21)