3,4,5,6-tetrahydro-1,2-benzodioxocin-10-ylmethanamine

Systemtic Name: 3,4,5,6-tetrahydro-1,2-benzodioxocin-10-ylmethanamine Openeye Name: 3,4,5,6-tetrahydro-1,2-benzodioxocin-10-ylmethanamine CAS Name: 3,4,5,6-tetrahydro-1,2-benzodioxocin-10-ylmethanamine IUPAC Name: 3,4,5,6-tetrahydro-1,2-benzodioxocin-10-ylmethanamine Traditional Name: 3,4,5,6-tetrahydro-1,2-benzodioxocin-10-ylmethylamine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOOC2=C(C1)C=CC=C2CN

Isomeric SMILES

C1CCOOC2=C(C1)C=CC=C2CN

InChI

InChI=1S/C11H15NO2/c12-8-10-6-3-5-9-4-1-2-7-13-14-11(9)10/h3,5-6H,1-2,4,7-8,12H2