(2R)-1-(7-chloranylquinolin-1-ium-4-yl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(7-chloranylquinolin-1-ium-4-yl)piperidine-2-carboxylate Openeye Name: (2R)-1-(7-chloroquinolin-1-ium-4-yl)piperidine-2-carboxylate CAS Name: (2R)-1-(7-chloro-4-quinolin-1-iumyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(7-chloroquinolin-1-ium-4-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(7-chloroquinolin-1-ium-4-yl)pipecolinate Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-10-4-5-11-12(9-10)17-7-6-13(11)18-8-2-1-3-14(18)15(19)20/h4-7,9,14H,1-3,8H2,(H,19,20)/t14-/m1/s1