(3R)-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol

Systemtic Name: (3R)-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Openeye Name: (3R)-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol CAS Name: (3R)-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol IUPAC Name: (3R)-7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Traditional Name: (3R)-7-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=C[N+]2=C(C=C1)NCC(C2)O

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC[C@H](C2)O

InChI

InChI=1S/C9H12N2O/c1-7-2-3-9-10-4-8(12)6-11(9)5-7/h2-3,5,8,12H,4,6H2,1H3/p+1/t8-/m1/s1