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

Systemtic Name: 3-[4-(3-carbamimidoylphenoxy)butoxy]benzenecarboximidamide Openeye Name: 3-[4-(3-carbamimidoylphenoxy)butoxy]benzamidine CAS Name: 3-[4-(3-carbamimidoylphenoxy)butoxy]benzenecarboximidamide IUPAC Name: 3-[4-(3-carbamimidoylphenoxy)butoxy]benzenecarboximidamide Traditional Name: 3-[4-(3-amidinophenoxy)butoxy]benzamidine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCOC2=CC=CC(=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCOC2=CC=CC(=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C18H22N4O2/c19-17(20)13-5-3-7-15(11-13)23-9-1-2-10-24-16-8-4-6-14(12-16)18(21)22/h3-8,11-12H,1-2,9-10H2,(H3,19,20)(H3,21,22)