4-[4-(4-carbamimidoylphenoxy)-3-[(4-carbamimidoylphenoxy)methyl]-2-methyl-butoxy]benzenecarboximidamide

Systemtic Name: 4-[4-(4-carbamimidoylphenoxy)-3-[(4-carbamimidoylphenoxy)methyl]-2-methyl-butoxy]benzenecarboximidamide Openeye Name: 4-[4-(4-carbamimidoylphenoxy)-3-[(4-carbamimidoylphenoxy)methyl]-2-methyl-butoxy]benzamidine CAS Name: 4-[4-(4-carbamimidoylphenoxy)-3-[(4-carbamimidoylphenoxy)methyl]-2-methylbutoxy]benzenecarboximidamide IUPAC Name: 4-[4-(4-carbamimidoylphenoxy)-3-[(4-carbamimidoylphenoxy)methyl]-2-methylbutoxy]benzenecarboximidamide Traditional Name: 4-[4-(4-amidinophenoxy)-3-[(4-amidinophenoxy)methyl]-2-methyl-butoxy]benzamidine Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O3/c1-17(14-34-22-8-2-18(3-9-22)25(28)29)21(15-35-23-10-4-19(5-11-23)26(30)31)16-36-24-12-6-20(7-13-24)27(32)33/h2-13,17,21H,14-16H2,1H3,(H3,28,29)(H3,30,31)(H3,32,33)