(3-methoxy-4-methyl-phenyl)-trimethyl-azanium

Systemtic Name: (3-methoxy-4-methyl-phenyl)-trimethyl-azanium Openeye Name: (3-methoxy-4-methyl-phenyl)-trimethyl-ammonium CAS Name: (3-methoxy-4-methylphenyl)-trimethylammonium IUPAC Name: (3-methoxy-4-methylphenyl)-trimethylazanium Traditional Name: (3-methoxy-4-methyl-phenyl)-trimethyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](C)(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](C)(C)C)OC

InChI

InChI=1S/C11H18NO/c1-9-6-7-10(12(2,3)4)8-11(9)13-5/h6-8H,1-5H3/q+1