N'-azanyl-2-[4-(2-phenylmethoxyethyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[4-(2-phenylmethoxyethyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(2-benzyloxyethyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(2-phenylmethoxyethyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(2-phenylmethoxyethyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(2-benzoxyethyl)phenyl]benzamidine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3/C(=N\N)/N

InChI

InChI=1S/C22H23N3O/c23-22(25-24)21-9-5-4-8-20(21)19-12-10-17(11-13-19)14-15-26-16-18-6-2-1-3-7-18/h1-13H,14-16,24H2,(H2,23,25)