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

Systemtic Name: 3-[(3-chlorophenyl)-pyridin-3-ylcarbonyl-amino]propylazanium Openeye Name: 3-[3-chloro-N-(pyridine-3-carbonyl)anilino]propylammonium CAS Name: 3-(3-chloro-N-[oxo(3-pyridinyl)methyl]anilino)propylammonium IUPAC Name: 3-[3-chloro-N-(pyridine-3-carbonyl)anilino]propylazanium Traditional Name: 3-(3-chloro-N-nicotinoyl-anilino)propylammonium Formula: C15H17ClN3O+ MolecularWeight: 290.76798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c16-13-5-1-6-14(10-13)19(9-3-7-17)15(20)12-4-2-8-18-11-12/h1-2,4-6,8,10-11H,3,7,9,17H2/p+1