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

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)pentanimidamide Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)pentanamidine CAS Name: 3-(4-tert-butyl-2-methylphenoxy)pentanimidamide IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)pentanimidamide Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)valeramidine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-6-13(10-15(17)18)19-14-8-7-12(9-11(14)2)16(3,4)5/h7-9,13H,6,10H2,1-5H3,(H3,17,18)