5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-3-ylmethanol

Systemtic Name: 5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-3-ylmethanol Openeye Name: 5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-3-ylmethanol CAS Name: 5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-3-ylmethanol IUPAC Name: 5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-3-ylmethanol Traditional Name: 5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-3-ylmethanol Formula: C8H13N2O+ MolecularWeight: 153.20162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)NC=C2CO

Isomeric SMILES

C1CC[N+]2=C(C1)NC=C2CO

InChI

InChI=1S/C8H12N2O/c11-6-7-5-9-8-3-1-2-4-10(7)8/h5,11H,1-4,6H2/p+1