1-oxidanidyl-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 1-oxidanidyl-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 1-oxido-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1-oxido-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-oxido-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-oxido-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=[N+]2[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=[N+]2[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H15NO/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2