4-[4-(4-carbamimidoylphenoxy)-3-oxidanyl-butoxy]benzenecarboximidamide

Systemtic Name: 4-[4-(4-carbamimidoylphenoxy)-3-oxidanyl-butoxy]benzenecarboximidamide Openeye Name: 4-[4-(4-carbamimidoylphenoxy)-3-hydroxy-butoxy]benzamidine CAS Name: 4-[4-(4-carbamimidoylphenoxy)-3-hydroxybutoxy]benzenecarboximidamide IUPAC Name: 4-[4-(4-carbamimidoylphenoxy)-3-hydroxybutoxy]benzenecarboximidamide Traditional Name: 4-[4-(4-amidinophenoxy)-3-hydroxy-butoxy]benzamidine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c19-17(20)12-1-5-15(6-2-12)24-10-9-14(23)11-25-16-7-3-13(4-8-16)18(21)22/h1-8,14,23H,9-11H2,(H3,19,20)(H3,21,22)