4-[3-(1,3-benzodioxol-5-yloxymethyl)-1-(2-methylbutyl)piperidin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yloxymethyl)-1-(2-methylbutyl)piperidin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(1,3-benzodioxol-5-yloxymethyl)-1-(2-methylbutyl)-4-piperidyl]-N,N-dimethyl-aniline CAS Name: 4-[3-(1,3-benzodioxol-5-yloxymethyl)-1-(2-methylbutyl)-4-piperidinyl]-N,N-dimethylaniline IUPAC Name: 4-[3-(1,3-benzodioxol-5-yloxymethyl)-1-(2-methylbutyl)piperidin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(1,3-benzodioxol-5-yloxymethyl)-1-(2-methylbutyl)-4-piperidyl]phenyl]-dimethyl-amine Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCC(C(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC(C)CN1CCC(C(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H36N2O3/c1-5-19(2)15-28-13-12-24(20-6-8-22(9-7-20)27(3)4)21(16-28)17-29-23-10-11-25-26(14-23)31-18-30-25/h6-11,14,19,21,24H,5,12-13,15-18H2,1-4H3