3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]cyclohexanol CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]cyclohexanol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3CCCC(C3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3CCCC(C3)O

InChI

InChI=1S/C16H23NO3/c1-11(17-13-3-2-4-14(18)10-13)12-5-6-15-16(9-12)20-8-7-19-15/h5-6,9,11,13-14,17-18H,2-4,7-8,10H2,1H3