(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propan-1-amine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propan-1-amine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propan-1-amine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-propanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropan-1-amine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C12H17NO2/c1-8(2)12(13)9-3-4-10-11(7-9)15-6-5-14-10/h3-4,7-8,12H,5-6,13H2,1-2H3/t12-/m1/s1