2-(4-pentoxyphenyl)ethanimidamide

Systemtic Name: 2-(4-pentoxyphenyl)ethanimidamide Openeye Name: 2-(4-pentoxyphenyl)acetamidine CAS Name: 2-(4-pentoxyphenyl)ethanimidamide IUPAC Name: 2-(4-pentoxyphenyl)ethanimidamide Traditional Name: 2-(4-amoxyphenyl)acetamidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CC(=N)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC(=N)N

InChI

InChI=1S/C13H20N2O/c1-2-3-4-9-16-12-7-5-11(6-8-12)10-13(14)15/h5-8H,2-4,9-10H2,1H3,(H3,14,15)