2-(4-cyclohexyloxyphenyl)ethanimidamide

Systemtic Name: 2-(4-cyclohexyloxyphenyl)ethanimidamide Openeye Name: 2-[4-(cyclohexoxy)phenyl]acetamidine CAS Name: 2-(4-cyclohexyloxyphenyl)ethanimidamide IUPAC Name: 2-(4-cyclohexyloxyphenyl)ethanimidamide Traditional Name: 2-[4-(cyclohexoxy)phenyl]acetamidine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)CC(=N)N

InChI

InChI=1S/C14H20N2O/c15-14(16)10-11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H3,15,16)