3-[[4-[(3-carbamimidoylphenoxy)methyl]cyclohexyl]methoxy]benzenecarboximidamide dihydrochloride

Systemtic Name: 3-[[4-[(3-carbamimidoylphenoxy)methyl]cyclohexyl]methoxy]benzenecarboximidamide dihydrochloride Openeye Name: 3-[[4-[(3-carbamimidoylphenoxy)methyl]cyclohexyl]methoxy]benzamidine dihydrochloride CAS Name: 3-[[4-[(3-carbamimidoylphenoxy)methyl]cyclohexyl]methoxy]benzenecarboximidamide dihydrochloride IUPAC Name: 3-[[4-[(3-carbamimidoylphenoxy)methyl]cyclohexyl]methoxy]benzenecarboximidamide dihydrochloride Traditional Name: 3-[[4-[(3-amidinophenoxy)methyl]cyclohexyl]methoxy]benzamidine dihydrochloride Formula: C22H30Cl2N4O2 MolecularWeight: 453.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1COC2=CC=CC(=C2)C(=N)N)COC3=CC=CC(=C3)C(=N)N.Cl.Cl

Isomeric SMILES

C1CC(CCC1COC2=CC=CC(=C2)C(=N)N)COC3=CC=CC(=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C22H28N4O2.2ClH/c23-21(24)17-3-1-5-19(11-17)27-13-15-7-9-16(10-8-15)14-28-20-6-2-4-18(12-20)22(25)26;;/h1-6,11-12,15-16H,7-10,13-14H2,(H3,23,24)(H3,25,26);2*1H