(3-methoxyphenyl)-trimethyl-azanium

Systemtic Name: (3-methoxyphenyl)-trimethyl-azanium Openeye Name: (3-methoxyphenyl)-trimethyl-ammonium CAS Name: (3-methoxyphenyl)-trimethylammonium IUPAC Name: (3-methoxyphenyl)-trimethylazanium Traditional Name: (3-methoxyphenyl)-trimethyl-ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)OC

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C10H16NO/c1-11(2,3)9-6-5-7-10(8-9)12-4/h5-8H,1-4H3/q+1