3-[4-(2-methoxyethyl)phenoxy]propanimidamide

Systemtic Name: 3-[4-(2-methoxyethyl)phenoxy]propanimidamide Openeye Name: 3-[4-(2-methoxyethyl)phenoxy]propanamidine CAS Name: 3-[4-(2-methoxyethyl)phenoxy]propanimidamide IUPAC Name: 3-[4-(2-methoxyethyl)phenoxy]propanimidamide Traditional Name: 3-[4-(2-methoxyethyl)phenoxy]propionamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCCC(=N)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCCC(=N)N

InChI

InChI=1S/C12H18N2O2/c1-15-8-6-10-2-4-11(5-3-10)16-9-7-12(13)14/h2-5H,6-9H2,1H3,(H3,13,14)