[2-(dimethylcarbamoyloxy)-3-methyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-(dimethylcarbamoyloxy)-3-methyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-(dimethylcarbamoyloxy)-3-methyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[dimethylamino(oxo)methoxy]-3-methylphenyl]methyl-dimethylammonium IUPAC Name: [2-(dimethylcarbamoyloxy)-3-methylphenyl]methyl-dimethylazanium Traditional Name: [2-(dimethylcarbamoyloxy)-3-methyl-benzyl]-dimethyl-ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C[NH+](C)C)OC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C[NH+](C)C)OC(=O)N(C)C

InChI

InChI=1S/C13H20N2O2/c1-10-7-6-8-11(9-14(2)3)12(10)17-13(16)15(4)5/h6-8H,9H2,1-5H3/p+1