2-(4-cyclopentyloxyphenyl)ethanimidamide

Systemtic Name: 2-(4-cyclopentyloxyphenyl)ethanimidamide Openeye Name: 2-[4-(cyclopentoxy)phenyl]acetamidine CAS Name: 2-(4-cyclopentyloxyphenyl)ethanimidamide IUPAC Name: 2-(4-cyclopentyloxyphenyl)ethanimidamide Traditional Name: 2-[4-(cyclopentoxy)phenyl]acetamidine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CC(=N)N

InChI

InChI=1S/C13H18N2O/c14-13(15)9-10-5-7-12(8-6-10)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H3,14,15)