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

Systemtic Name: (1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)propan-1-amine Openeye Name: (1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)propan-1-amine CAS Name: (1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)-1-propanamine IUPAC Name: (1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)propan-1-amine Traditional Name: [(1R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)propyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C19H23NO2/c1-2-14-3-7-16(8-4-14)17(20)9-5-15-6-10-18-19(13-15)22-12-11-21-18/h3-4,6-8,10,13,17H,2,5,9,11-12,20H2,1H3/t17-/m1/s1