4-[3-[4-(2-methylbutan-2-yl)phenoxy]propoxy]piperidine

Systemtic Name: 4-[3-[4-(2-methylbutan-2-yl)phenoxy]propoxy]piperidine Openeye Name: 4-[3-[4-(1,1-dimethylpropyl)phenoxy]propoxy]piperidine CAS Name: 4-[3-[4-(2-methylbutan-2-yl)phenoxy]propoxy]piperidine IUPAC Name: 4-[3-[4-(2-methylbutan-2-yl)phenoxy]propoxy]piperidine Traditional Name: 4-[3-(4-tert-amylphenoxy)propoxy]piperidine Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCOC2CCNCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCOC2CCNCC2

InChI

InChI=1S/C19H31NO2/c1-4-19(2,3)16-6-8-17(9-7-16)21-14-5-15-22-18-10-12-20-13-11-18/h6-9,18,20H,4-5,10-15H2,1-3H3