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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-amine Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-amine CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanamine IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-amine Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9(4-5-13)10-2-3-11-12(8-10)15-7-6-14-11/h2-3,8-9H,4-7,13H2,1H3/t9-/m1/s1