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

Systemtic Name: N'-azanyl-2-[4-(8-bromanyloctyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(8-bromooctyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(8-bromooctyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(8-bromooctyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(8-bromooctyl)phenyl]benzamidine Formula: C21H28BrN3 MolecularWeight: 402.37112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28BrN3/c22-16-8-4-2-1-3-5-9-17-12-14-18(15-13-17)19-10-6-7-11-20(19)21(23)25-24/h6-7,10-15H,1-5,8-9,16,24H2,(H2,23,25)