trimethyl-[(6-methylpyridin-2-yl)methyl]azanium

Systemtic Name: trimethyl-[(6-methylpyridin-2-yl)methyl]azanium Openeye Name: trimethyl-[(6-methyl-2-pyridyl)methyl]ammonium CAS Name: trimethyl-[(6-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: trimethyl-[(6-methylpyridin-2-yl)methyl]azanium Traditional Name: trimethyl-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N2/c1-9-6-5-7-10(11-9)8-12(2,3)4/h5-7H,8H2,1-4H3/q+1