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

Systemtic Name: N'-propan-2-yl-3-[4-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]butoxy]benzenecarboximidamide Openeye Name: N'-isopropyl-3-[4-[3-(N'-isopropylcarbamimidoyl)phenoxy]butoxy]benzamidine CAS Name: 3-[4-[3-[amino(propan-2-ylimino)methyl]phenoxy]butoxy]-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: N'-propan-2-yl-3-[4-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]butoxy]benzenecarboximidamide Traditional Name: N'-isopropyl-3-[4-[3-(N'-isopropylamidino)phenoxy]butoxy]benzamidine Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC(=CC=C1)OCCCCOC2=CC=CC(=C2)C(=NC(C)C)N)N

Isomeric SMILES

CC(C)N=C(C1=CC(=CC=C1)OCCCCOC2=CC=CC(=C2)C(=NC(C)C)N)N

InChI

InChI=1S/C24H34N4O2/c1-17(2)27-23(25)19-9-7-11-21(15-19)29-13-5-6-14-30-22-12-8-10-20(16-22)24(26)28-18(3)4/h7-12,15-18H,5-6,13-14H2,1-4H3,(H2,25,27)(H2,26,28)