4-[5-(4-carbamimidoylphenoxy)-3-oxidanyl-pentoxy]benzenecarboximidamide

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)-3-oxidanyl-pentoxy]benzenecarboximidamide Openeye Name: 4-[5-(4-carbamimidoylphenoxy)-3-hydroxy-pentoxy]benzamidine CAS Name: 4-[5-(4-carbamimidoylphenoxy)-3-hydroxypentoxy]benzenecarboximidamide IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)-3-hydroxypentoxy]benzenecarboximidamide Traditional Name: 4-[5-(4-amidinophenoxy)-3-hydroxy-pentoxy]benzamidine Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCC(CCOC2=CC=C(C=C2)C(=N)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCC(CCOC2=CC=C(C=C2)C(=N)N)O

InChI

InChI=1S/C19H24N4O3/c20-18(21)13-1-5-16(6-2-13)25-11-9-15(24)10-12-26-17-7-3-14(4-8-17)19(22)23/h1-8,15,24H,9-12H2,(H3,20,21)(H3,22,23)