1-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: 1-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-yl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydrobenzo[h][1,4]benzodioxin-3-yl)-N-methylmethanamine Traditional Name: 2,3-dihydrobenzo[h][1,4]benzodioxin-3-ylmethyl(methyl)amine Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=C(O1)C=CC3=CC=CC=C32

Isomeric SMILES

CNCC1COC2=C(O1)C=CC3=CC=CC=C32

InChI

InChI=1S/C14H15NO2/c1-15-8-11-9-16-14-12-5-3-2-4-10(12)6-7-13(14)17-11/h2-7,11,15H,8-9H2,1H3