trimethyl-[1-(4-methylphenyl)ethyl]azanium

Systemtic Name: trimethyl-[1-(4-methylphenyl)ethyl]azanium Openeye Name: trimethyl-[1-(p-tolyl)ethyl]ammonium CAS Name: trimethyl-[1-(4-methylphenyl)ethyl]ammonium IUPAC Name: trimethyl-[1-(4-methylphenyl)ethyl]azanium Traditional Name: trimethyl-[1-(p-tolyl)ethyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N/c1-10-6-8-12(9-7-10)11(2)13(3,4)5/h6-9,11H,1-5H3/q+1