2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]piperidine

Systemtic Name: 2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]piperidine Openeye Name: 2-[[4-(1,1-dimethylpropyl)phenoxy]methyl]piperidine CAS Name: 2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]piperidine IUPAC Name: 2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]piperidine Traditional Name: 2-[(4-tert-amylphenoxy)methyl]piperidine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2CCCCN2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2CCCCN2

InChI

InChI=1S/C17H27NO/c1-4-17(2,3)14-8-10-16(11-9-14)19-13-15-7-5-6-12-18-15/h8-11,15,18H,4-7,12-13H2,1-3H3