1-[2-propoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]piperidine

Systemtic Name: 1-[2-propoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]piperidine Openeye Name: 1-[2-propoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]piperidine CAS Name: 1-[2-propoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]piperidine IUPAC Name: 1-[2-propoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]piperidine Traditional Name: 1-[2-propoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]piperidine Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)N2CCCCC2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)N2CCCCC2

InChI

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