1-(3,4,5,6-tetrahydro-1,2-benzodioxocin-9-yl)ethanamine

Systemtic Name: 1-(3,4,5,6-tetrahydro-1,2-benzodioxocin-9-yl)ethanamine Openeye Name: 1-(3,4,5,6-tetrahydro-1,2-benzodioxocin-9-yl)ethanamine CAS Name: 1-(3,4,5,6-tetrahydro-1,2-benzodioxocin-9-yl)ethanamine IUPAC Name: 1-(3,4,5,6-tetrahydro-1,2-benzodioxocin-9-yl)ethanamine Traditional Name: 1-(3,4,5,6-tetrahydro-1,2-benzodioxocin-9-yl)ethylamine Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCCOO2)C=C1)N

Isomeric SMILES

CC(C1=CC2=C(CCCCOO2)C=C1)N

InChI

InChI=1S/C12H17NO2/c1-9(13)11-6-5-10-4-2-3-7-14-15-12(10)8-11/h5-6,8-9H,2-4,7,13H2,1H3