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

Systemtic Name: 4-[[4-(aminomethyl)phenyl]methoxy]-3-(phenylcarbonyl)benzenecarboximidamide Openeye Name: 4-[[4-(aminomethyl)phenyl]methoxy]-3-benzoyl-benzamidine CAS Name: 4-[[4-(aminomethyl)phenyl]methoxy]-3-benzoylbenzenecarboximidamide IUPAC Name: 4-[[4-(aminomethyl)phenyl]methoxy]-3-benzoylbenzenecarboximidamide Traditional Name: 4-[4-(aminomethyl)benzyl]oxy-3-benzoyl-benzamidine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c23-13-15-6-8-16(9-7-15)14-27-20-11-10-18(22(24)25)12-19(20)21(26)17-4-2-1-3-5-17/h1-12H,13-14,23H2,(H3,24,25)