3-(4-phenoxyphenoxy)propanimidamide

Systemtic Name: 3-(4-phenoxyphenoxy)propanimidamide Openeye Name: 3-(4-phenoxyphenoxy)propanamidine CAS Name: 3-(4-phenoxyphenoxy)propanimidamide IUPAC Name: 3-(4-phenoxyphenoxy)propanimidamide Traditional Name: 3-(4-phenoxyphenoxy)propionamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCC(=N)N

InChI

InChI=1S/C15H16N2O2/c16-15(17)10-11-18-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H3,16,17)