1-[3-[2,6-di(propan-2-yl)phenoxy]-2,2-dimethyl-propyl]piperidine

Systemtic Name: 1-[3-[2,6-di(propan-2-yl)phenoxy]-2,2-dimethyl-propyl]piperidine Openeye Name: 1-[3-(2,6-diisopropylphenoxy)-2,2-dimethyl-propyl]piperidine CAS Name: 1-[3-[2,6-di(propan-2-yl)phenoxy]-2,2-dimethylpropyl]piperidine IUPAC Name: 1-[3-[2,6-di(propan-2-yl)phenoxy]-2,2-dimethylpropyl]piperidine Traditional Name: 1-[3-(2,6-diisopropylphenoxy)-2,2-dimethyl-propyl]piperidine Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCC(C)(C)CN2CCCCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCC(C)(C)CN2CCCCC2

InChI

InChI=1S/C22H37NO/c1-17(2)19-11-10-12-20(18(3)4)21(19)24-16-22(5,6)15-23-13-8-7-9-14-23/h10-12,17-18H,7-9,13-16H2,1-6H3