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

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine hydrochloride CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine hydrochloride Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-methyl-amine hydrochloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=C(O1)C(=CC=C2)OC.Cl

Isomeric SMILES

CNCC1COC2=C(O1)C(=CC=C2)OC.Cl

InChI

InChI=1S/C11H15NO3.ClH/c1-12-6-8-7-14-10-5-3-4-9(13-2)11(10)15-8;/h3-5,8,12H,6-7H2,1-2H3;1H