3-(4-tert-butylphenoxy)pentanimidamide

Systemtic Name: 3-(4-tert-butylphenoxy)pentanimidamide Openeye Name: 3-(4-tert-butylphenoxy)pentanamidine CAS Name: 3-(4-tert-butylphenoxy)pentanimidamide IUPAC Name: 3-(4-tert-butylphenoxy)pentanimidamide Traditional Name: 3-(4-tert-butylphenoxy)valeramidine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C15H24N2O/c1-5-12(10-14(16)17)18-13-8-6-11(7-9-13)15(2,3)4/h6-9,12H,5,10H2,1-4H3,(H3,16,17)