1-[(2R)-1-chloranylbutan-2-yl]pyridin-1-ium

Systemtic Name: 1-[(2R)-1-chloranylbutan-2-yl]pyridin-1-ium Openeye Name: 1-[(1R)-1-(chloromethyl)propyl]pyridin-1-ium CAS Name: 1-[(2R)-1-chlorobutan-2-yl]pyridin-1-ium IUPAC Name: 1-[(2R)-1-chlorobutan-2-yl]pyridin-1-ium Traditional Name: 1-[(1R)-1-(chloromethyl)propyl]pyridin-1-ium Formula: C9H13ClN+ MolecularWeight: 170.65922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)[N+]1=CC=CC=C1

Isomeric SMILES

CC[C@H](CCl)[N+]1=CC=CC=C1

InChI

InChI=1S/C9H13ClN/c1-2-9(8-10)11-6-4-3-5-7-11/h3-7,9H,2,8H2,1H3/q+1/t9-/m1/s1