3-(4-phenylmethoxyphenoxy)propanimidamide

Systemtic Name: 3-(4-phenylmethoxyphenoxy)propanimidamide Openeye Name: 3-(4-benzyloxyphenoxy)propanamidine CAS Name: 3-(4-phenylmethoxyphenoxy)propanimidamide IUPAC Name: 3-(4-phenylmethoxyphenoxy)propanimidamide Traditional Name: 3-(4-benzoxyphenoxy)propionamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCC(=N)N

InChI

InChI=1S/C16H18N2O2/c17-16(18)10-11-19-14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H3,17,18)