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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](CCN)C2=CC3=C(C=C2)OCCO3

InChI

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