4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]propoxy]benzenecarboximidamide

Systemtic Name: 4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]propoxy]benzenecarboximidamide Openeye Name: 4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]propoxy]benzamidine CAS Name: 4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]propoxy]benzenecarboximidamide IUPAC Name: 4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]propoxy]benzenecarboximidamide Traditional Name: 4-[3-[4-(2-imidazolin-2-yl)phenoxy]propoxy]benzamidine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H22N4O2/c20-18(21)14-2-6-16(7-3-14)24-12-1-13-25-17-8-4-15(5-9-17)19-22-10-11-23-19/h2-9H,1,10-13H2,(H3,20,21)(H,22,23)