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

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

CCCC(C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CCC[C@H](C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C12H17NO2/c1-2-3-10(13)9-4-5-11-12(8-9)15-7-6-14-11/h4-5,8,10H,2-3,6-7,13H2,1H3/t10-/m1/s1