(4-azanyl-6-ethyl-5-methyl-pyridin-2-yl)-dimethyl-azanium

Systemtic Name: (4-azanyl-6-ethyl-5-methyl-pyridin-2-yl)-dimethyl-azanium Openeye Name: (4-amino-6-ethyl-5-methyl-2-pyridyl)-dimethyl-ammonium CAS Name: (4-amino-6-ethyl-5-methyl-2-pyridinyl)-dimethylammonium IUPAC Name: (4-amino-6-ethyl-5-methylpyridin-2-yl)-dimethylazanium Traditional Name: (4-amino-6-ethyl-5-methyl-2-pyridyl)-dimethyl-ammonium Formula: C10H18N3+ MolecularWeight: 180.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=N1)[NH+](C)C)N)C

Isomeric SMILES

CCC1=C(C(=CC(=N1)[NH+](C)C)N)C

InChI

InChI=1S/C10H17N3/c1-5-9-7(2)8(11)6-10(12-9)13(3)4/h6H,5H2,1-4H3,(H2,11,12)/p+1