1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]piperidine

Systemtic Name: 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]piperidine Openeye Name: 1-[5-(2,6-diisopropylphenoxy)pentyl]piperidine CAS Name: 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]piperidine IUPAC Name: 1-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]piperidine Traditional Name: 1-[5-(2,6-diisopropylphenoxy)pentyl]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)OCCCCCN2CCCCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCCN2CCCCC2

InChI

InChI=1S/C22H37NO/c1-18(2)20-12-11-13-21(19(3)4)22(20)24-17-10-6-9-16-23-14-7-5-8-15-23/h11-13,18-19H,5-10,14-17H2,1-4H3