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

Systemtic Name: N'-azanyl-2-[4-(8-oxidanyloctyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(8-hydroxyoctyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(8-hydroxyoctyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(8-hydroxyoctyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(8-hydroxyoctyl)phenyl]benzamidine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCCCCCCO)C(=NN)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCCCCCCO)/C(=N\N)/N

InChI

InChI=1S/C21H29N3O/c22-21(24-23)20-11-7-6-10-19(20)18-14-12-17(13-15-18)9-5-3-1-2-4-8-16-25/h6-7,10-15,25H,1-5,8-9,16,23H2,(H2,22,24)