2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamine

Systemtic Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamine Openeye Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamine CAS Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamine IUPAC Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamine Traditional Name: 2-[(2R,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]ethylamine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)CCN

Isomeric SMILES

C[C@@H]1[C@@H](OC2=CC=CC=C2O1)CCN

InChI

InChI=1S/C11H15NO2/c1-8-9(6-7-12)14-11-5-3-2-4-10(11)13-8/h2-5,8-9H,6-7,12H2,1H3/t8-,9+/m1/s1