N'-azanyl-2-[4-(8-phenylmethoxyoctyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[4-(8-phenylmethoxyoctyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(8-benzyloxyoctyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(8-phenylmethoxyoctyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(8-phenylmethoxyoctyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(8-benzoxyoctyl)phenyl]benzamidine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3/C(=N\N)/N

InChI

InChI=1S/C28H35N3O/c29-28(31-30)27-16-10-9-15-26(27)25-19-17-23(18-20-25)12-6-3-1-2-4-11-21-32-22-24-13-7-5-8-14-24/h5,7-10,13-20H,1-4,6,11-12,21-22,30H2,(H2,29,31)