3-[4-methoxy-6-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]-N-methyl-propan-1-amine

Systemtic Name: 3-[4-methoxy-6-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]-N-methyl-propan-1-amine Openeye Name: 3-[4-methoxy-6-[2-(2-tetrahydropyran-2-yloxyethyl)phenyl]-1,3-benzodioxol-5-yl]-N-methyl-propan-1-amine CAS Name: 3-[4-methoxy-6-[2-[2-(2-oxanyloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]-N-methyl-1-propanamine IUPAC Name: 3-[4-methoxy-6-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]-N-methylpropan-1-amine Traditional Name: 3-[4-methoxy-6-[2-(2-tetrahydropyran-2-yloxyethyl)phenyl]-1,3-benzodioxol-5-yl]propyl-methyl-amine Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=C(C2=C(C=C1C3=CC=CC=C3CCOC4CCCCO4)OCO2)OC

Isomeric SMILES

CNCCCC1=C(C2=C(C=C1C3=CC=CC=C3CCOC4CCCCO4)OCO2)OC

InChI

InChI=1S/C25H33NO5/c1-26-13-7-10-20-21(16-22-25(24(20)27-2)31-17-30-22)19-9-4-3-8-18(19)12-15-29-23-11-5-6-14-28-23/h3-4,8-9,16,23,26H,5-7,10-15,17H2,1-2H3