N'-propan-2-yl-3-[6-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]hexoxy]benzenecarboximidamide

Systemtic Name: N'-propan-2-yl-3-[6-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]hexoxy]benzenecarboximidamide Openeye Name: N'-isopropyl-3-[6-[3-(N'-isopropylcarbamimidoyl)phenoxy]hexoxy]benzamidine CAS Name: 3-[6-[3-[amino(propan-2-ylimino)methyl]phenoxy]hexoxy]-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: N'-propan-2-yl-3-[6-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]hexoxy]benzenecarboximidamide Traditional Name: N'-isopropyl-3-[6-[3-(N'-isopropylamidino)phenoxy]hexoxy]benzamidine Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC(=CC=C1)OCCCCCCOC2=CC=CC(=C2)C(=NC(C)C)N)N

Isomeric SMILES

CC(C)N=C(C1=CC(=CC=C1)OCCCCCCOC2=CC=CC(=C2)C(=NC(C)C)N)N

InChI

InChI=1S/C26H38N4O2/c1-19(2)29-25(27)21-11-9-13-23(17-21)31-15-7-5-6-8-16-32-24-14-10-12-22(18-24)26(28)30-20(3)4/h9-14,17-20H,5-8,15-16H2,1-4H3,(H2,27,29)(H2,28,30)