3-(2-tert-butyl-4-methyl-phenoxy)propanimidamide

Systemtic Name: 3-(2-tert-butyl-4-methyl-phenoxy)propanimidamide Openeye Name: 3-(2-tert-butyl-4-methyl-phenoxy)propanamidine CAS Name: 3-(2-tert-butyl-4-methylphenoxy)propanimidamide IUPAC Name: 3-(2-tert-butyl-4-methylphenoxy)propanimidamide Traditional Name: 3-(2-tert-butyl-4-methyl-phenoxy)propionamidine Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=N)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=N)N)C(C)(C)C

InChI

InChI=1S/C14H22N2O/c1-10-5-6-12(17-8-7-13(15)16)11(9-10)14(2,3)4/h5-6,9H,7-8H2,1-4H3,(H3,15,16)