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

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]pentanimidamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]pentanamidine CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]pentanimidamide IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]pentanimidamide Traditional Name: 3-(4-tert-amylphenoxy)valeramidine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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