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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](CCN)C2=CC3=C(C=C2)OCCO3

InChI

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