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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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