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

Systemtic Name: 4-[3-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 4-[3-(4-carbamimidoylphenoxy)pentoxy]benzamidine CAS Name: 4-[3-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 4-[3-(4-amidinophenoxy)pentoxy]benzamidine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)C(=N)N)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC(CCOC1=CC=C(C=C1)C(=N)N)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H24N4O2/c1-2-15(25-17-9-5-14(6-10-17)19(22)23)11-12-24-16-7-3-13(4-8-16)18(20)21/h3-10,15H,2,11-12H2,1H3,(H3,20,21)(H3,22,23)