N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(2-chloro-3-quinolinyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(2-chloroquinolin-3-yl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C17H20ClN4O+ MolecularWeight: 331.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N/N=C\C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H19ClN4O/c18-17-14(10-13-6-2-3-7-15(13)20-17)11-19-21-16(23)12-22-8-4-1-5-9-22/h2-3,6-7,10-11H,1,4-5,8-9,12H2,(H,21,23)/p+1/b19-11-