N-(1,3-benzodioxol-5-ylmethyl)-2-(methylamino)ethanamide hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(methylamino)ethanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(methylamino)acetamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(methylamino)acetamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(methylamino)acetamide hydrochloride Traditional Name: 2-(methylamino)-N-piperonyl-acetamide hydrochloride Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NCC1=CC2=C(C=C1)OCO2.Cl

Isomeric SMILES

CNCC(=O)NCC1=CC2=C(C=C1)OCO2.Cl

InChI

InChI=1S/C11H14N2O3.ClH/c1-12-6-11(14)13-5-8-2-3-9-10(4-8)16-7-15-9;/h2-4,12H,5-7H2,1H3,(H,13,14);1H