[4-(hydroxymethyl)-1,3-benzodioxol-5-yl]methyl-dimethyl-azanium

Systemtic Name: [4-(hydroxymethyl)-1,3-benzodioxol-5-yl]methyl-dimethyl-azanium Openeye Name: [4-(hydroxymethyl)-1,3-benzodioxol-5-yl]methyl-dimethyl-ammonium CAS Name: [4-(hydroxymethyl)-1,3-benzodioxol-5-yl]methyl-dimethylammonium IUPAC Name: [4-(hydroxymethyl)-1,3-benzodioxol-5-yl]methyl-dimethylazanium Traditional Name: dimethyl-[(4-methylol-1,3-benzodioxol-5-yl)methyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C2=C(C=C1)OCO2)CO

Isomeric SMILES

C[NH+](C)CC1=C(C2=C(C=C1)OCO2)CO

InChI

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