1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)propan-2-one

Systemtic Name: 1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)propan-2-one Openeye Name: 1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)propan-2-one CAS Name: 1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)-2-propanone IUPAC Name: 1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)propan-2-one Traditional Name: 1-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)acetone Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(=O)C[N+]1=CC=CC2=C1CCCC2

InChI

InChI=1S/C12H16NO/c1-10(14)9-13-8-4-6-11-5-2-3-7-12(11)13/h4,6,8H,2-3,5,7,9H2,1H3/q+1