(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-butan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-10(5-6-14-2)11-3-4-12-13(9-11)16-8-7-15-12/h3-4,9-10,14H,5-8H2,1-2H3/t10-/m0/s1