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

Systemtic Name: 3-[(4-methylphenyl)-pyridin-3-ylcarbonyl-amino]propylazanium Openeye Name: 3-[4-methyl-N-(pyridine-3-carbonyl)anilino]propylammonium CAS Name: 3-(4-methyl-N-[oxo(3-pyridinyl)methyl]anilino)propylammonium IUPAC Name: 3-[4-methyl-N-(pyridine-3-carbonyl)anilino]propylazanium Traditional Name: 3-(4-methyl-N-nicotinoyl-anilino)propylammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H19N3O/c1-13-5-7-15(8-6-13)19(11-3-9-17)16(20)14-4-2-10-18-12-14/h2,4-8,10,12H,3,9,11,17H2,1H3/p+1