1-[(2-chloranylquinolin-3-yl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]piperidin-1-ium-4-carboxamide Formula: C16H19ClN3O+ MolecularWeight: 304.79456

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H18ClN3O/c17-15-13(9-12-3-1-2-4-14(12)19-15)10-20-7-5-11(6-8-20)16(18)21/h1-4,9,11H,5-8,10H2,(H2,18,21)/p+1