3-[(3-carbamimidoylphenoxy)-(4-methylphenyl)methoxy]benzenecarboximidamide dihydrochloride

Systemtic Name: 3-[(3-carbamimidoylphenoxy)-(4-methylphenyl)methoxy]benzenecarboximidamide dihydrochloride Openeye Name: 3-[(3-carbamimidoylphenoxy)-(p-tolyl)methoxy]benzamidine dihydrochloride CAS Name: 3-[(3-carbamimidoylphenoxy)-(4-methylphenyl)methoxy]benzenecarboximidamide dihydrochloride IUPAC Name: 3-[(3-carbamimidoylphenoxy)-(4-methylphenyl)methoxy]benzenecarboximidamide dihydrochloride Traditional Name: 3-[(3-amidinophenoxy)-(p-tolyl)methoxy]benzamidine dihydrochloride Formula: C22H24Cl2N4O2 MolecularWeight: 447.35756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)C(=N)N.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C22H22N4O2.2ClH/c1-14-8-10-15(11-9-14)22(27-18-6-2-4-16(12-18)20(23)24)28-19-7-3-5-17(13-19)21(25)26;;/h2-13,22H,1H3,(H3,23,24)(H3,25,26);2*1H