N'-methyl-4-[5-[4-(N'-methylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: N'-methyl-4-[5-[4-(N'-methylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-methyl-4-[5-[4-(N'-methylcarbamimidoyl)phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-[amino(methylimino)methyl]phenoxy]pentoxy]-N'-methylbenzenecarboximidamide IUPAC Name: N'-methyl-4-[5-[4-(N'-methylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-methyl-4-[5-[4-(N'-methylamidino)phenoxy]pentoxy]benzamidine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=NC)N)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=NC)N)N

InChI

InChI=1S/C21H28N4O2/c1-24-20(22)16-6-10-18(11-7-16)26-14-4-3-5-15-27-19-12-8-17(9-13-19)21(23)25-2/h6-13H,3-5,14-15H2,1-2H3,(H2,22,24)(H2,23,25)