1,2,3,4-tetrahydroquinolin-1-ium-1-carbaldehyde chloride

Systemtic Name: 1,2,3,4-tetrahydroquinolin-1-ium-1-carbaldehyde chloride Openeye Name: 1,2,3,4-tetrahydroquinolin-1-ium-1-carbaldehyde chloride CAS Name: 1,2,3,4-tetrahydroquinolin-1-ium-1-carboxaldehyde chloride IUPAC Name: 1,2,3,4-tetrahydroquinolin-1-ium-1-carbaldehyde chloride Traditional Name: 1,2,3,4-tetrahydroquinolin-1-ium-1-carbaldehyde chloride Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2[NH+](C1)C=O.[Cl-]

Isomeric SMILES

C1CC2=CC=CC=C2[NH+](C1)C=O.[Cl-]

InChI

InChI=1S/C10H11NO.ClH/c12-8-11-7-3-5-9-4-1-2-6-10(9)11;/h1-2,4,6,8H,3,5,7H2;1H