3-[methyl(quinolin-2-ylcarbonyl)amino]propylazanium

Systemtic Name: 3-[methyl(quinolin-2-ylcarbonyl)amino]propylazanium Openeye Name: 3-[methyl(quinoline-2-carbonyl)amino]propylammonium CAS Name: 3-[methyl-[oxo(2-quinolinyl)methyl]amino]propylammonium IUPAC Name: 3-[methyl(quinoline-2-carbonyl)amino]propylazanium Traditional Name: 3-[methyl(quinaldoyl)amino]propylammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH3+])C(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CN(CCC[NH3+])C(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H17N3O/c1-17(10-4-9-15)14(18)13-8-7-11-5-2-3-6-12(11)16-13/h2-3,5-8H,4,9-10,15H2,1H3/p+1