3-[phenyl(pyridin-3-ylcarbonyl)amino]propylazanium

Systemtic Name: 3-[phenyl(pyridin-3-ylcarbonyl)amino]propylazanium Openeye Name: 3-[N-(pyridine-3-carbonyl)anilino]propylammonium CAS Name: 3-(N-[oxo(3-pyridinyl)methyl]anilino)propylammonium IUPAC Name: 3-[N-(pyridine-3-carbonyl)anilino]propylazanium Traditional Name: 3-(N-nicotinoylanilino)propylammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c16-9-5-11-18(14-7-2-1-3-8-14)15(19)13-6-4-10-17-12-13/h1-4,6-8,10,12H,5,9,11,16H2/p+1