4-(8-phenoxyoctoxy)benzenecarboximidamide

Systemtic Name: 4-(8-phenoxyoctoxy)benzenecarboximidamide Openeye Name: 4-(8-phenoxyoctoxy)benzamidine CAS Name: 4-(8-phenoxyoctoxy)benzenecarboximidamide IUPAC Name: 4-(8-phenoxyoctoxy)benzenecarboximidamide Traditional Name: 4-(8-phenoxyoctoxy)benzamidine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C21H28N2O2/c22-21(23)18-12-14-20(15-13-18)25-17-9-4-2-1-3-8-16-24-19-10-6-5-7-11-19/h5-7,10-15H,1-4,8-9,16-17H2,(H3,22,23)