4-[4-(2-methylbutan-2-yl)phenoxy]butanimidamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanimidamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]butanamidine CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanimidamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanimidamide Traditional Name: 4-(4-tert-amylphenoxy)butyramidine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-15(2,3)12-7-9-13(10-8-12)18-11-5-6-14(16)17/h7-10H,4-6,11H2,1-3H3,(H3,16,17)