3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]propanamidine CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide Traditional Name: 3-(4-tert-amylphenoxy)propionamidine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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