2-[4-(2-methylbutan-2-yl)phenoxy]pentan-3-amine

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]pentan-3-amine Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]pentan-3-amine CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-3-pentanamine IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]pentan-3-amine Traditional Name: [2-(4-tert-amylphenoxy)-1-ethyl-propyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-6-15(17)12(3)18-14-10-8-13(9-11-14)16(4,5)7-2/h8-12,15H,6-7,17H2,1-5H3