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

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-3-yl)-N-methyl-methanamine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-3-yl)-N-methylmethanamine Traditional Name: 3,4-dihydro-1,2-benzodioxin-3-ylmethyl(methyl)amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=CC=CC=C2OO1

Isomeric SMILES

CNCC1CC2=CC=CC=C2OO1

InChI

InChI=1S/C10H13NO2/c1-11-7-9-6-8-4-2-3-5-10(8)13-12-9/h2-5,9,11H,6-7H2,1H3