2-phenyl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium Openeye Name: 2-phenyl-5,6,7,8-tetrahydrooxazolo[3,2-a]pyridin-4-ium CAS Name: 2-phenyl-5,6,7,8-tetrahydrooxazolo[3,2-a]pyridin-4-ium IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium Traditional Name: 2-phenyl-5,6,7,8-tetrahydrooxazolo[3,2-a]pyridin-4-ium Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)OC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC[N+]2=C(C1)OC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H14NO/c1-2-6-11(7-3-1)12-10-14-9-5-4-8-13(14)15-12/h1-3,6-7,10H,4-5,8-9H2/q+1