1-butyl-4-[6-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,3-benzodioxol-5-yl]piperazine

Systemtic Name: 1-butyl-4-[6-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,3-benzodioxol-5-yl]piperazine Openeye Name: 1-butyl-4-[6-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,3-benzodioxol-5-yl]piperazine CAS Name: 1-butyl-4-[6-(3,3,5,5-tetramethyl-1-cyclohexenyl)-1,3-benzodioxol-5-yl]piperazine IUPAC Name: 1-butyl-4-[6-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,3-benzodioxol-5-yl]piperazine Traditional Name: 1-butyl-4-[6-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,3-benzodioxol-5-yl]piperazine Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=CC3=C(C=C2C4=CC(CC(C4)(C)C)(C)C)OCO3

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC3=C(C=C2C4=CC(CC(C4)(C)C)(C)C)OCO3

InChI

InChI=1S/C25H38N2O2/c1-6-7-8-26-9-11-27(12-10-26)21-14-23-22(28-18-29-23)13-20(21)19-15-24(2,3)17-25(4,5)16-19/h13-15H,6-12,16-18H2,1-5H3