1-(6-chloranyl-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(piperidin-4-ylamino)ethanol

Systemtic Name: 1-(6-chloranyl-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(piperidin-4-ylamino)ethanol Openeye Name: 1-(6-chloro-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-piperidylamino)ethanol CAS Name: 1-(6-chloro-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-piperidinylamino)ethanol IUPAC Name: 1-(6-chloro-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(piperidin-4-ylamino)ethanol Traditional Name: 1-(6-chloro-7-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-piperidylamino)ethanol Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)OC(CO2)C(CNC3CCNCC3)O

Isomeric SMILES

CC1=CC2=C(C=C1Cl)OC(CO2)C(CNC3CCNCC3)O

InChI

InChI=1S/C16H23ClN2O3/c1-10-6-14-15(7-12(10)17)22-16(9-21-14)13(20)8-19-11-2-4-18-5-3-11/h6-7,11,13,16,18-20H,2-5,8-9H2,1H3