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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-1-amine Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-1-amine CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pentanamine IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-1-amine Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pentyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC[C@H](CCN)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H19NO2/c1-2-10(5-6-14)11-3-4-12-13(9-11)16-8-7-15-12/h3-4,9-10H,2,5-8,14H2,1H3/t10-/m1/s1