1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(piperidin-4-ylamino)ethanol

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(piperidin-4-ylamino)ethanol Openeye Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-piperidylamino)ethanol CAS Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-piperidinylamino)ethanol IUPAC Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(piperidin-4-ylamino)ethanol Traditional Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-piperidylamino)ethanol Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)C(CNC3CCNCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)C(CNC3CCNCC3)O

InChI

InChI=1S/C16H24N2O4/c1-20-12-2-3-14-15(8-12)22-16(10-21-14)13(19)9-18-11-4-6-17-7-5-11/h2-3,8,11,13,16-19H,4-7,9-10H2,1H3