4-[[4-(aminomethyl)phenyl]methoxy]-N'-methyl-3-(N-methyl-C-phenyl-carbonimidoyl)benzenecarboximidamide

Systemtic Name: 4-[[4-(aminomethyl)phenyl]methoxy]-N'-methyl-3-(N-methyl-C-phenyl-carbonimidoyl)benzenecarboximidamide Openeye Name: 4-[[4-(aminomethyl)phenyl]methoxy]-N'-methyl-3-(N-methyl-C-phenyl-carbonimidoyl)benzamidine CAS Name: 4-[[4-(aminomethyl)phenyl]methoxy]-N'-methyl-3-[methylimino(phenyl)methyl]benzenecarboximidamide IUPAC Name: 4-[[4-(aminomethyl)phenyl]methoxy]-N'-methyl-3-(N-methyl-C-phenylcarbonimidoyl)benzenecarboximidamide Traditional Name: 4-[4-(aminomethyl)benzyl]oxy-N'-methyl-3-(N-methyl-C-phenyl-carbonimidoyl)benzamidine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)C2=C(C=CC(=C2)C(=NC)N)OCC3=CC=C(C=C3)CN

Isomeric SMILES

CN=C(C1=CC=CC=C1)C2=C(C=CC(=C2)C(=NC)N)OCC3=CC=C(C=C3)CN

InChI

InChI=1S/C24H26N4O/c1-27-23(19-6-4-3-5-7-19)21-14-20(24(26)28-2)12-13-22(21)29-16-18-10-8-17(15-25)9-11-18/h3-14H,15-16,25H2,1-2H3,(H2,26,28)