3-(4-propoxyphenoxy)propanimidamide

Systemtic Name: 3-(4-propoxyphenoxy)propanimidamide Openeye Name: 3-(4-propoxyphenoxy)propanamidine CAS Name: 3-(4-propoxyphenoxy)propanimidamide IUPAC Name: 3-(4-propoxyphenoxy)propanimidamide Traditional Name: 3-(4-propoxyphenoxy)propionamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCC(=N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCC(=N)N

InChI

InChI=1S/C12H18N2O2/c1-2-8-15-10-3-5-11(6-4-10)16-9-7-12(13)14/h3-6H,2,7-9H2,1H3,(H3,13,14)