1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(homopiperonylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC=C1OCC(CNCCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COCCOCC1=CC=CC=C1OCC(CNCCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C22H29NO6/c1-25-10-11-26-14-18-4-2-3-5-20(18)27-15-19(24)13-23-9-8-17-6-7-21-22(12-17)29-16-28-21/h2-7,12,19,23-24H,8-11,13-16H2,1H3