2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanimidamide

Systemtic Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanimidamide Openeye Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamidine CAS Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanimidamide IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanimidamide Traditional Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamidine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=N)N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=N)N

InChI

InChI=1S/C16H26N2O/c1-15(2,3)11-16(4,5)12-6-8-13(9-7-12)19-10-14(17)18/h6-9H,10-11H2,1-5H3,(H3,17,18)