N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-ethanamine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-ethanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-ethanamine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethylethanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethylethanamine hydrochloride Traditional Name: diethyl(piperonyl)amine hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=C(C=C1)OCO2.Cl

Isomeric SMILES

CCN(CC)CC1=CC2=C(C=C1)OCO2.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-3-13(4-2)8-10-5-6-11-12(7-10)15-9-14-11;/h5-7H,3-4,8-9H2,1-2H3;1H