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

Systemtic Name: 2-[(4-ethoxyphenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium Openeye Name: 2-[4-ethoxy-N-(pyridine-3-carbonyl)anilino]ethylammonium CAS Name: 2-(4-ethoxy-N-[oxo(3-pyridinyl)methyl]anilino)ethylammonium IUPAC Name: 2-[4-ethoxy-N-(pyridine-3-carbonyl)anilino]ethylazanium Traditional Name: 2-(4-ethoxy-N-nicotinoyl-anilino)ethylammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-2-21-15-7-5-14(6-8-15)19(11-9-17)16(20)13-4-3-10-18-12-13/h3-8,10,12H,2,9,11,17H2,1H3/p+1