N'-azanyl-3-(4-phenylphenoxy)propanimidamide

Systemtic Name: N'-azanyl-3-(4-phenylphenoxy)propanimidamide Openeye Name: N'-amino-3-(4-phenylphenoxy)propanamidine CAS Name: N'-amino-3-(4-phenylphenoxy)propanimidamide IUPAC Name: N'-amino-3-(4-phenylphenoxy)propanimidamide Traditional Name: N'-amino-3-(4-phenylphenoxy)propionamidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c16-15(18-17)10-11-19-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11,17H2,(H2,16,18)