(1E)-3-(2-pyridin-2-ylethylamino)-N-(trimethylazaniumyl)propanimidate

Systemtic Name: (1E)-3-(2-pyridin-2-ylethylamino)-N-(trimethylazaniumyl)propanimidate Openeye Name: (1E)-3-[2-(2-pyridyl)ethylamino]-N-(trimethylammonio)propanimidate CAS Name: (1E)-3-[2-(2-pyridinyl)ethylamino]-N-(trimethylammonio)propanimidate IUPAC Name: (1E)-3-(2-pyridin-2-ylethylamino)-N-(trimethylazaniumyl)propanimidate Traditional Name: (1E)-3-[2-(2-pyridyl)ethylamino]-N-(trimethylammonio)propionimidate Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C(CCNCCC1=CC=CC=N1)[O-]

Isomeric SMILES

C[N+](C)(C)/N=C(\CCNCCC1=CC=CC=N1)/[O-]

InChI

InChI=1S/C13H22N4O/c1-17(2,3)16-13(18)8-11-14-10-7-12-6-4-5-9-15-12/h4-6,9,14H,7-8,10-11H2,1-3H3