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

Systemtic Name: 4-[1-(4-carbamimidoylphenoxy)butoxy]benzenecarboximidamide Openeye Name: 4-[1-(4-carbamimidoylphenoxy)butoxy]benzamidine CAS Name: 4-[1-(4-carbamimidoylphenoxy)butoxy]benzenecarboximidamide IUPAC Name: 4-[1-(4-carbamimidoylphenoxy)butoxy]benzenecarboximidamide Traditional Name: 4-[1-(4-amidinophenoxy)butoxy]benzamidine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-2-3-16(23-14-8-4-12(5-9-14)17(19)20)24-15-10-6-13(7-11-15)18(21)22/h4-11,16H,2-3H2,1H3,(H3,19,20)(H3,21,22)