1-(1,3-benzodioxol-5-yl)-N-methyl-methanimine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-methanimine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-methanimine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine hydrochloride Traditional Name: methyl(piperonylidene)amine hydrochloride Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC2=C(C=C1)OCO2.Cl

Isomeric SMILES

CN=CC1=CC2=C(C=C1)OCO2.Cl

InChI

InChI=1S/C9H9NO2.ClH/c1-10-5-7-2-3-8-9(4-7)12-6-11-8;/h2-5H,6H2,1H3;1H