(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propan-1-amine

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propan-1-amine Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propan-1-amine CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)-1-propanamine IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propan-1-amine Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenoxy)propyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13-3-4-14(2)18(11-13)23-16(7-8-20)15-5-6-17-19(12-15)22-10-9-21-17/h3-6,11-12,16H,7-10,20H2,1-2H3/t16-/m1/s1