2-[4-(2-methoxyethoxy)phenyl]ethanimidamide

Systemtic Name: 2-[4-(2-methoxyethoxy)phenyl]ethanimidamide Openeye Name: 2-[4-(2-methoxyethoxy)phenyl]acetamidine CAS Name: 2-[4-(2-methoxyethoxy)phenyl]ethanimidamide IUPAC Name: 2-[4-(2-methoxyethoxy)phenyl]ethanimidamide Traditional Name: 2-[4-(2-methoxyethoxy)phenyl]acetamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CC(=N)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)CC(=N)N

InChI

InChI=1S/C11H16N2O2/c1-14-6-7-15-10-4-2-9(3-5-10)8-11(12)13/h2-5H,6-8H2,1H3,(H3,12,13)