2-[(4-ethylphenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium

Systemtic Name: 2-[(4-ethylphenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium Openeye Name: 2-[4-ethyl-N-(pyridine-3-carbonyl)anilino]ethylammonium CAS Name: 2-(4-ethyl-N-[oxo(3-pyridinyl)methyl]anilino)ethylammonium IUPAC Name: 2-[4-ethyl-N-(pyridine-3-carbonyl)anilino]ethylazanium Traditional Name: 2-(4-ethyl-N-nicotinoyl-anilino)ethylammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H19N3O/c1-2-13-5-7-15(8-6-13)19(11-9-17)16(20)14-4-3-10-18-12-14/h3-8,10,12H,2,9,11,17H2,1H3/p+1