1-[4-[2,6-di(propan-2-yl)phenoxy]butyl]piperidine

Systemtic Name: 1-[4-[2,6-di(propan-2-yl)phenoxy]butyl]piperidine Openeye Name: 1-[4-(2,6-diisopropylphenoxy)butyl]piperidine CAS Name: 1-[4-[2,6-di(propan-2-yl)phenoxy]butyl]piperidine IUPAC Name: 1-[4-[2,6-di(propan-2-yl)phenoxy]butyl]piperidine Traditional Name: 1-[4-(2,6-diisopropylphenoxy)butyl]piperidine Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCN2CCCCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCN2CCCCC2

InChI

InChI=1S/C21H35NO/c1-17(2)19-11-10-12-20(18(3)4)21(19)23-16-9-8-15-22-13-6-5-7-14-22/h10-12,17-18H,5-9,13-16H2,1-4H3