N'-propan-2-yl-4-[3-[4-(N'-propan-2-ylcarbamimidoyl)phenoxy]propoxy]benzenecarboximidamide

Systemtic Name: N'-propan-2-yl-4-[3-[4-(N'-propan-2-ylcarbamimidoyl)phenoxy]propoxy]benzenecarboximidamide Openeye Name: N'-isopropyl-4-[3-[4-(N'-isopropylcarbamimidoyl)phenoxy]propoxy]benzamidine CAS Name: 4-[3-[4-[amino(propan-2-ylimino)methyl]phenoxy]propoxy]-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: N'-propan-2-yl-4-[3-[4-(N'-propan-2-ylcarbamimidoyl)phenoxy]propoxy]benzenecarboximidamide Traditional Name: N'-isopropyl-4-[3-[4-(N'-isopropylamidino)phenoxy]propoxy]benzamidine Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=NC(C)C)N)N

Isomeric SMILES

CC(C)N=C(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=NC(C)C)N)N

InChI

InChI=1S/C23H32N4O2/c1-16(2)26-22(24)18-6-10-20(11-7-18)28-14-5-15-29-21-12-8-19(9-13-21)23(25)27-17(3)4/h6-13,16-17H,5,14-15H2,1-4H3,(H2,24,26)(H2,25,27)