N'-hexyl-4-[5-[4-(N'-hexylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: N'-hexyl-4-[5-[4-(N'-hexylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-hexyl-4-[5-[4-(N'-hexylcarbamimidoyl)phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-[amino(hexylimino)methyl]phenoxy]pentoxy]-N'-hexylbenzenecarboximidamide IUPAC Name: N'-hexyl-4-[5-[4-(N'-hexylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hexyl-4-[5-[4-(N'-hexylamidino)phenoxy]pentoxy]benzamidine Formula: C31H48N4O2 MolecularWeight: 508.73842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=NCCCCCC)N)N

Isomeric SMILES

CCCCCCN=C(C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=NCCCCCC)N)N

InChI

InChI=1S/C31H48N4O2/c1-3-5-7-10-22-34-30(32)26-14-18-28(19-15-26)36-24-12-9-13-25-37-29-20-16-27(17-21-29)31(33)35-23-11-8-6-4-2/h14-21H,3-13,22-25H2,1-2H3,(H2,32,34)(H2,33,35)