4-[1-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide

Systemtic Name: 4-[1-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide Openeye Name: 4-[1-(4-carbamimidoylphenoxy)propoxy]benzamidine CAS Name: 4-[1-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide IUPAC Name: 4-[1-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide Traditional Name: 4-[1-(4-amidinophenoxy)propoxy]benzamidine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)C(=N)N)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC(OC1=CC=C(C=C1)C(=N)N)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H20N4O2/c1-2-15(22-13-7-3-11(4-8-13)16(18)19)23-14-9-5-12(6-10-14)17(20)21/h3-10,15H,2H2,1H3,(H3,18,19)(H3,20,21)