N'-azanyl-3-(8-phenyloctoxy)benzenecarboximidamide

Systemtic Name: N'-azanyl-3-(8-phenyloctoxy)benzenecarboximidamide Openeye Name: N'-amino-3-(8-phenyloctoxy)benzamidine CAS Name: N'-amino-3-(8-phenyloctoxy)benzenecarboximidamide IUPAC Name: N'-amino-3-(8-phenyloctoxy)benzenecarboximidamide Traditional Name: N'-amino-3-(8-phenyloctoxy)benzamidine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=CC(=C2)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=CC(=C2)/C(=N\N)/N

InChI

InChI=1S/C21H29N3O/c22-21(24-23)19-14-10-15-20(17-19)25-16-9-4-2-1-3-6-11-18-12-7-5-8-13-18/h5,7-8,10,12-15,17H,1-4,6,9,11,16,23H2,(H2,22,24)