3-[1-(1,3-benzodioxol-5-yl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]cyclohexanol CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]cyclohexanol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CCCC(C3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CCCC(C3)O

InChI

InChI=1S/C15H21NO3/c1-10(16-12-3-2-4-13(17)8-12)11-5-6-14-15(7-11)19-9-18-14/h5-7,10,12-13,16-17H,2-4,8-9H2,1H3