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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amine hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=CC=CC=C2O1.Cl

Isomeric SMILES

CNCC1COC2=CC=CC=C2O1.Cl

InChI

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