N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanamine

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanamine Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanamine CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanamine IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(CC1)NC[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H21NO2/c1-2-6-12(7-3-1)16-10-13-11-17-14-8-4-5-9-15(14)18-13/h4-5,8-9,12-13,16H,1-3,6-7,10-11H2/t13-/m1/s1