(1-quinolin-2-ylcarbonylpiperidin-4-yl)azanium

Systemtic Name: (1-quinolin-2-ylcarbonylpiperidin-4-yl)azanium Openeye Name: [1-(quinoline-2-carbonyl)-4-piperidyl]ammonium CAS Name: [1-[oxo(2-quinolinyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(quinoline-2-carbonyl)piperidin-4-yl]azanium Traditional Name: (1-quinaldoyl-4-piperidyl)ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)C2=NC3=CC=CC=C3C=C2

InChI

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