1-(2-methoxyethyl)-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine

Systemtic Name: 1-(2-methoxyethyl)-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Openeye Name: 1-(2-methoxyethyl)-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine CAS Name: 1-(2-methoxyethyl)-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine IUPAC Name: 1-(2-methoxyethyl)-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Traditional Name: 1-(2-methoxyethyl)-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)C)C2=CC=CC=C2N3CCN(CC3)CCOC)C

Isomeric SMILES

CC1(CC(CC(C1)(C)C)C2=CC=CC=C2N3CCN(CC3)CCOC)C

InChI

InChI=1S/C23H38N2O/c1-22(2)16-19(17-23(3,4)18-22)20-8-6-7-9-21(20)25-12-10-24(11-13-25)14-15-26-5/h6-9,19H,10-18H2,1-5H3