[(S)-1,3-benzodioxol-5-yl(cyano)methyl]-dimethyl-azanium

Systemtic Name: [(S)-1,3-benzodioxol-5-yl(cyano)methyl]-dimethyl-azanium Openeye Name: [(S)-1,3-benzodioxol-5-yl(cyano)methyl]-dimethyl-ammonium CAS Name: [(S)-1,3-benzodioxol-5-yl(cyano)methyl]-dimethylammonium IUPAC Name: [(S)-1,3-benzodioxol-5-yl(cyano)methyl]-dimethylazanium Traditional Name: [(S)-1,3-benzodioxol-5-yl(cyano)methyl]-dimethyl-ammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C#N)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[NH+](C)[C@H](C#N)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12N2O2/c1-13(2)9(6-12)8-3-4-10-11(5-8)15-7-14-10/h3-5,9H,7H2,1-2H3/p+1/t9-/m1/s1