2-methyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanimidamide

Systemtic Name: 2-methyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanimidamide Openeye Name: 2-methyl-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propanamidine CAS Name: 2-methyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanimidamide IUPAC Name: 2-methyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanimidamide Traditional Name: 2-methyl-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propionamidine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C(=N)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C(=N)N

InChI

InChI=1S/C18H30N2O/c1-13(16(19)20)11-21-15-9-7-14(8-10-15)18(5,6)12-17(2,3)4/h7-10,13H,11-12H2,1-6H3,(H3,19,20)