trimethyl-[[(2-methylphenoxy)carbonylamino]methyl]azanium

Systemtic Name: trimethyl-[[(2-methylphenoxy)carbonylamino]methyl]azanium Openeye Name: trimethyl-[[(2-methylphenoxy)carbonylamino]methyl]ammonium CAS Name: trimethyl-[[[(2-methylphenoxy)-oxomethyl]amino]methyl]ammonium IUPAC Name: trimethyl-[[(2-methylphenoxy)carbonylamino]methyl]azanium Traditional Name: trimethyl-[[(2-methylphenoxy)carbonylamino]methyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NC[N+](C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NC[N+](C)(C)C

InChI

InChI=1S/C12H18N2O2/c1-10-7-5-6-8-11(10)16-12(15)13-9-14(2,3)4/h5-8H,9H2,1-4H3/p+1