2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-propoxy-piperidine

Systemtic Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-propoxy-piperidine Openeye Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-propoxy-piperidine CAS Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-propoxypiperidine IUPAC Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-propoxypiperidine Traditional Name: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-propoxy-piperidine Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(N(C(C1)(C)C)OC(C)C2=CC=CC=C2)(C)C

Isomeric SMILES

CCCOC1CC(N(C(C1)(C)C)OC(C)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C20H33NO2/c1-7-13-22-18-14-19(3,4)21(20(5,6)15-18)23-16(2)17-11-9-8-10-12-17/h8-12,16,18H,7,13-15H2,1-6H3