4-[2,2-bis[(4-carbamimidoylphenoxy)methyl]butoxy]benzenecarboximidamide

Systemtic Name: 4-[2,2-bis[(4-carbamimidoylphenoxy)methyl]butoxy]benzenecarboximidamide Openeye Name: 4-[2,2-bis[(4-carbamimidoylphenoxy)methyl]butoxy]benzamidine CAS Name: 4-[2,2-bis[(4-carbamimidoylphenoxy)methyl]butoxy]benzenecarboximidamide IUPAC Name: 4-[2,2-bis[(4-carbamimidoylphenoxy)methyl]butoxy]benzenecarboximidamide Traditional Name: 4-[2,2-bis[(4-amidinophenoxy)methyl]butoxy]benzamidine Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(=N)N)(COC2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(=N)N)(COC2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C27H32N6O3/c1-2-27(15-34-21-9-3-18(4-10-21)24(28)29,16-35-22-11-5-19(6-12-22)25(30)31)17-36-23-13-7-20(8-14-23)26(32)33/h3-14H,2,15-17H2,1H3,(H3,28,29)(H3,30,31)(H3,32,33)