4-[5-(4-carbamimidoylphenoxy)-4-oxidanyl-pentoxy]benzenecarboximidamide

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)-4-oxidanyl-pentoxy]benzenecarboximidamide Openeye Name: 4-[5-(4-carbamimidoylphenoxy)-4-hydroxy-pentoxy]benzamidine CAS Name: 4-[5-(4-carbamimidoylphenoxy)-4-hydroxypentoxy]benzenecarboximidamide IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)-4-hydroxypentoxy]benzenecarboximidamide Traditional Name: 4-[5-(4-amidinophenoxy)-4-hydroxy-pentoxy]benzamidine Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCC(COC2=CC=C(C=C2)C(=N)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCC(COC2=CC=C(C=C2)C(=N)N)O

InChI

InChI=1S/C19H24N4O3/c20-18(21)13-3-7-16(8-4-13)25-11-1-2-15(24)12-26-17-9-5-14(6-10-17)19(22)23/h3-10,15,24H,1-2,11-12H2,(H3,20,21)(H3,22,23)