4-[[4-(aminomethyl)-2-chloranyl-phenyl]methoxy]-N'-methyl-3-(phenylcarbonyl)benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[[4-(aminomethyl)-2-chloranyl-phenyl]methoxy]-N'-methyl-3-(phenylcarbonyl)benzenecarboximidamide dihydrochloride Openeye Name: 4-[[4-(aminomethyl)-2-chloro-phenyl]methoxy]-3-benzoyl-N'-methyl-benzamidine dihydrochloride CAS Name: 4-[[4-(aminomethyl)-2-chlorophenyl]methoxy]-3-benzoyl-N'-methylbenzenecarboximidamide dihydrochloride IUPAC Name: 4-[[4-(aminomethyl)-2-chlorophenyl]methoxy]-3-benzoyl-N'-methylbenzenecarboximidamide dihydrochloride Traditional Name: 4-[4-(aminomethyl)-2-chloro-benzyl]oxy-3-benzoyl-N'-methyl-benzamidine dihydrochloride Formula: C23H24Cl3N3O2 MolecularWeight: 480.81456

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)CN)Cl)C(=O)C3=CC=CC=C3)N.Cl.Cl

Isomeric SMILES

CN=C(C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)CN)Cl)C(=O)C3=CC=CC=C3)N.Cl.Cl

InChI

InChI=1S/C23H22ClN3O2.2ClH/c1-27-23(26)17-9-10-21(19(12-17)22(28)16-5-3-2-4-6-16)29-14-18-8-7-15(13-25)11-20(18)24;;/h2-12H,13-14,25H2,1H3,(H2,26,27);2*1H