1-(1,3-benzodioxol-5-yl)-2-(dimethylaminomethyl)prop-2-en-1-one hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylaminomethyl)prop-2-en-1-one hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylaminomethyl)prop-2-en-1-one hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylaminomethyl)-2-propen-1-one hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylaminomethyl)prop-2-en-1-one hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylaminomethyl)prop-2-en-1-one hydrochloride Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=C)C(=O)C1=CC2=C(C=C1)OCO2.Cl

Isomeric SMILES

CN(C)CC(=C)C(=O)C1=CC2=C(C=C1)OCO2.Cl

InChI

InChI=1S/C13H15NO3.ClH/c1-9(7-14(2)3)13(15)10-4-5-11-12(6-10)17-8-16-11;/h4-6H,1,7-8H2,2-3H3;1H