1,3,4,5-tetrahydropyrido[2,1-c][1,4]oxazepin-6-ium-1-ol

Systemtic Name: 1,3,4,5-tetrahydropyrido[2,1-c][1,4]oxazepin-6-ium-1-ol Openeye Name: 1,3,4,5-tetrahydropyrido[2,1-c][1,4]oxazepin-6-ium-1-ol CAS Name: 1,3,4,5-tetrahydropyrido[2,1-c][1,4]oxazepin-6-ium-1-ol IUPAC Name: 1,3,4,5-tetrahydropyrido[2,1-c][1,4]oxazepin-6-ium-1-ol Traditional Name: 1,3,4,5-tetrahydropyrido[2,1-c][1,4]oxazepin-6-ium-1-ol Formula: C9H12NO2+ MolecularWeight: 166.19708

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=CC=CC=C2C(OC1)O

Isomeric SMILES

C1C[N+]2=CC=CC=C2C(OC1)O

InChI

InChI=1S/C9H12NO2/c11-9-8-4-1-2-5-10(8)6-3-7-12-9/h1-2,4-5,9,11H,3,6-7H2/q+1