1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methylmethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl(methyl)amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

CNCC1=C2C(=CC=C1)OCCO2

InChI

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