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

Systemtic Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butanimidamide Openeye Name: 4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butanamidine CAS Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butanimidamide IUPAC Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butanimidamide Traditional Name: 4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butyramidine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCCC(=N)N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCCC(=N)N

InChI

InChI=1S/C18H30N2O/c1-17(2,3)13-18(4,5)14-8-10-15(11-9-14)21-12-6-7-16(19)20/h8-11H,6-7,12-13H2,1-5H3,(H3,19,20)