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

Systemtic Name: 4-[[4-(aminomethyl)phenyl]methoxy]-N'-methyl-3-(phenylcarbonyl)benzenecarboximidamide Openeye Name: 4-[[4-(aminomethyl)phenyl]methoxy]-3-benzoyl-N'-methyl-benzamidine CAS Name: 4-[[4-(aminomethyl)phenyl]methoxy]-3-benzoyl-N'-methylbenzenecarboximidamide IUPAC Name: 4-[[4-(aminomethyl)phenyl]methoxy]-3-benzoyl-N'-methylbenzenecarboximidamide Traditional Name: 4-[4-(aminomethyl)benzyl]oxy-3-benzoyl-N'-methyl-benzamidine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-26-23(25)19-11-12-21(28-15-17-9-7-16(14-24)8-10-17)20(13-19)22(27)18-5-3-2-4-6-18/h2-13H,14-15,24H2,1H3,(H2,25,26)