8-chloranyl-1-methyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 8-chloranyl-1-methyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 8-chloro-1-methyl-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 8-chloro-1-methyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 8-chloro-1-methyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 8-chloro-1-methyl-5,6,7,8-tetrahydroquinolin-1-ium Formula: C10H13ClN+ MolecularWeight: 182.66992

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C(CCC2)Cl

Isomeric SMILES

C[N+]1=CC=CC2=C1C(CCC2)Cl

InChI

InChI=1S/C10H13ClN/c1-12-7-3-5-8-4-2-6-9(11)10(8)12/h3,5,7,9H,2,4,6H2,1H3/q+1