(R)-cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine

Systemtic Name: (R)-cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Openeye Name: (R)-cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine CAS Name: (R)-cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine IUPAC Name: (R)-cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Traditional Name: [(R)-cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C15H21NO2/c16-15(11-4-2-1-3-5-11)12-6-7-13-14(10-12)18-9-8-17-13/h6-7,10-11,15H,1-5,8-9,16H2/t15-/m1/s1