3-[(4-ethoxyphenyl)-pyridin-3-ylcarbonyl-amino]propylazanium

Systemtic Name: 3-[(4-ethoxyphenyl)-pyridin-3-ylcarbonyl-amino]propylazanium Openeye Name: 3-[4-ethoxy-N-(pyridine-3-carbonyl)anilino]propylammonium CAS Name: 3-(4-ethoxy-N-[oxo(3-pyridinyl)methyl]anilino)propylammonium IUPAC Name: 3-[4-ethoxy-N-(pyridine-3-carbonyl)anilino]propylazanium Traditional Name: 3-(4-ethoxy-N-nicotinoyl-anilino)propylammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-2-22-16-8-6-15(7-9-16)20(12-4-10-18)17(21)14-5-3-11-19-13-14/h3,5-9,11,13H,2,4,10,12,18H2,1H3/p+1