N-[(2S)-pentan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC[C@H](C)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H19NO2/c1-3-4-10(2)14-11-5-6-12-13(9-11)16-8-7-15-12/h5-6,9-10,14H,3-4,7-8H2,1-2H3/t10-/m0/s1