2-(3,4-dihydro-1,2-benzodioxin-7-yl)-N-methyl-ethanamine

Systemtic Name: 2-(3,4-dihydro-1,2-benzodioxin-7-yl)-N-methyl-ethanamine Openeye Name: 2-(3,4-dihydro-1,2-benzodioxin-7-yl)-N-methyl-ethanamine CAS Name: 2-(3,4-dihydro-1,2-benzodioxin-7-yl)-N-methylethanamine IUPAC Name: 2-(3,4-dihydro-1,2-benzodioxin-7-yl)-N-methylethanamine Traditional Name: 2-(3,4-dihydro-1,2-benzodioxin-7-yl)ethyl-methyl-amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=C(CCOO2)C=C1

Isomeric SMILES

CNCCC1=CC2=C(CCOO2)C=C1

InChI

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