(2R)-2-(azocan-1-ium-1-yl)-N-(2-chloranylpyridin-3-yl)propanamide

Systemtic Name: (2R)-2-(azocan-1-ium-1-yl)-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: (2R)-2-(azocan-1-ium-1-yl)-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-(1-azocan-1-iumyl)-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(azocan-1-ium-1-yl)-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-(azocan-1-ium-1-yl)-N-(2-chloro-3-pyridyl)propionamide Formula: C15H23ClN3O+ MolecularWeight: 296.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)[NH+]2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)[NH+]2CCCCCCC2

InChI

InChI=1S/C15H22ClN3O/c1-12(19-10-5-3-2-4-6-11-19)15(20)18-13-8-7-9-17-14(13)16/h7-9,12H,2-6,10-11H2,1H3,(H,18,20)/p+1/t12-/m1/s1