2-[4-(2-methylbutan-2-yl)phenoxy]cyclopentan-1-amine

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]cyclopentan-1-amine Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]cyclopentanamine CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-cyclopentanamine IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]cyclopentan-1-amine Traditional Name: [2-(4-tert-amylphenoxy)cyclopentyl]amine Formula: C16H25NO MolecularWeight: 247.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2CCCC2N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2CCCC2N

InChI

InChI=1S/C16H25NO/c1-4-16(2,3)12-8-10-13(11-9-12)18-15-7-5-6-14(15)17/h8-11,14-15H,4-7,17H2,1-3H3