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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dimethylphenoxy)propan-1-amine Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dimethylphenoxy)propan-1-amine CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dimethylphenoxy)-1-propanamine IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dimethylphenoxy)propan-1-amine Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dimethylphenoxy)propyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(CCN)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](CCN)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H23NO3/c1-13-4-3-5-16(14(13)2)23-17(8-9-20)15-6-7-18-19(12-15)22-11-10-21-18/h3-7,12,17H,8-11,20H2,1-2H3/t17-/m1/s1