4-[1-(1,3-benzodioxol-5-yl)ethylamino]cyclohexan-1-ol

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]cyclohexan-1-ol Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]cyclohexanol CAS Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-cyclohexanol IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]cyclohexan-1-ol Traditional Name: 4-[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)NC3CCC(CC3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CCC(CC3)O

InChI

InChI=1S/C15H21NO3/c1-10(16-12-3-5-13(17)6-4-12)11-2-7-14-15(8-11)19-9-18-14/h2,7-8,10,12-13,16-17H,3-6,9H2,1H3