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

Systemtic Name: 2-[4-(2-methylpropoxy)phenyl]ethanimidamide Openeye Name: 2-(4-isobutoxyphenyl)acetamidine CAS Name: 2-[4-(2-methylpropoxy)phenyl]ethanimidamide IUPAC Name: 2-[4-(2-methylpropoxy)phenyl]ethanimidamide Traditional Name: 2-(4-isobutoxyphenyl)acetamidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CC(=N)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CC(=N)N

InChI

InChI=1S/C12H18N2O/c1-9(2)8-15-11-5-3-10(4-6-11)7-12(13)14/h3-6,9H,7-8H2,1-2H3,(H3,13,14)