4-[3-iodanyl-2-(2-methylbutan-2-yl)phenoxy]butan-1-amine

Systemtic Name: 4-[3-iodanyl-2-(2-methylbutan-2-yl)phenoxy]butan-1-amine Openeye Name: 4-[2-(1,1-dimethylpropyl)-3-iodo-phenoxy]butan-1-amine CAS Name: 4-[3-iodo-2-(2-methylbutan-2-yl)phenoxy]-1-butanamine IUPAC Name: 4-[3-iodo-2-(2-methylbutan-2-yl)phenoxy]butan-1-amine Traditional Name: 4-(2-tert-amyl-3-iodo-phenoxy)butylamine Formula: C15H24INO MolecularWeight: 361.26163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=CC=C1I)OCCCCN

Isomeric SMILES

CCC(C)(C)C1=C(C=CC=C1I)OCCCCN

InChI

InChI=1S/C15H24INO/c1-4-15(2,3)14-12(16)8-7-9-13(14)18-11-6-5-10-17/h7-9H,4-6,10-11,17H2,1-3H3