8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol

Systemtic Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Openeye Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol CAS Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol IUPAC Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Traditional Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](CC(CN2)O)C=C1

Isomeric SMILES

CC1=CC2=[N+](CC(CN2)O)C=C1

InChI

InChI=1S/C9H12N2O/c1-7-2-3-11-6-8(12)5-10-9(11)4-7/h2-4,8,12H,5-6H2,1H3/p+1