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3-[3-(3-carbamimidoylphenoxy)propoxy]benzenecarboximidamide

3-[3-(3-carbamimidoylphenoxy)propoxy]benzenecarboximidamide

Systemtic Name:3-[3-(3-carbamimidoylphenoxy)propoxy]benzenecarboximidamide
Openeye Name:3-[3-(3-carbamimidoylphenoxy)propoxy]benzamidine
CAS Name:3-[3-(3-carbamimidoylphenoxy)propoxy]benzenecarboximidamide
IUPAC Name:3-[3-(3-carbamimidoylphenoxy)propoxy]benzenecarboximidamide
Traditional Name:3-[3-(3-amidinophenoxy)propoxy]benzamidine
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)C(=N)N)C(=N)N


Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)C(=N)N)C(=N)N


InChI

InChI=1S/C17H20N4O2/c18-16(19)12-4-1-6-14(10-12)22-8-3-9-23-15-7-2-5-13(11-15)17(20)21/h1-2,4-7,10-11H,3,8-9H2,(H3,18,19)(H3,20,21)


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