4-[2-(2,3,4,5-tetramethylphenoxy)phenyl]piperidine

Systemtic Name: 4-[2-(2,3,4,5-tetramethylphenoxy)phenyl]piperidine Openeye Name: 4-[2-(2,3,4,5-tetramethylphenoxy)phenyl]piperidine CAS Name: 4-[2-(2,3,4,5-tetramethylphenoxy)phenyl]piperidine IUPAC Name: 4-[2-(2,3,4,5-tetramethylphenoxy)phenyl]piperidine Traditional Name: 4-[2-(2,3,4,5-tetramethylphenoxy)phenyl]piperidine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)OC2=CC=CC=C2C3CCNCC3

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)OC2=CC=CC=C2C3CCNCC3

InChI

InChI=1S/C21H27NO/c1-14-13-21(17(4)16(3)15(14)2)23-20-8-6-5-7-19(20)18-9-11-22-12-10-18/h5-8,13,18,22H,9-12H2,1-4H3