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

Systemtic Name: N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]propoxy]benzenecarboximidamide Openeye Name: N'-isopropyl-3-[3-[3-(N'-isopropylcarbamimidoyl)phenoxy]propoxy]benzamidine CAS Name: 3-[3-[3-[amino(propan-2-ylimino)methyl]phenoxy]propoxy]-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]propoxy]benzenecarboximidamide Traditional Name: N'-isopropyl-3-[3-[3-(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(=CC=C1)OCCCOC2=CC=CC(=C2)C(=NC(C)C)N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-16(2)26-22(24)18-8-5-10-20(14-18)28-12-7-13-29-21-11-6-9-19(15-21)23(25)27-17(3)4/h5-6,8-11,14-17H,7,12-13H2,1-4H3,(H2,24,26)(H2,25,27)