N'-azanyl-4-(8-phenyloctoxy)benzenecarboximidamide

Systemtic Name: N'-azanyl-4-(8-phenyloctoxy)benzenecarboximidamide Openeye Name: N'-amino-4-(8-phenyloctoxy)benzamidine CAS Name: N'-amino-4-(8-phenyloctoxy)benzenecarboximidamide IUPAC Name: N'-amino-4-(8-phenyloctoxy)benzenecarboximidamide Traditional Name: N'-amino-4-(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=C(C=C2)C(=NN)N

Isomeric SMILES

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

InChI

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