2-bromanyl-4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 2-bromanyl-4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 2-bromo-4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine CAS Name: 2-bromo-4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 2-bromo-4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]-2-bromo-benzamidine Formula: C19H23BrN4O2 MolecularWeight: 419.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC(=C(C=C2)C(=N)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC(=C(C=C2)C(=N)N)Br

InChI

InChI=1S/C19H23BrN4O2/c20-17-12-15(8-9-16(17)19(23)24)26-11-3-1-2-10-25-14-6-4-13(5-7-14)18(21)22/h4-9,12H,1-3,10-11H2,(H3,21,22)(H3,23,24)