3-(4-phenylphenoxy)propanimidamide

Systemtic Name: 3-(4-phenylphenoxy)propanimidamide Openeye Name: 3-(4-phenylphenoxy)propanamidine CAS Name: 3-(4-phenylphenoxy)propanimidamide IUPAC Name: 3-(4-phenylphenoxy)propanimidamide Traditional Name: 3-(4-phenylphenoxy)propionamidine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c16-15(17)10-11-18-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,16,17)