(3S)-9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol

Systemtic Name: (3S)-9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Openeye Name: (3S)-9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol CAS Name: (3S)-9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol IUPAC Name: (3S)-9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Traditional Name: (3S)-9-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=C2NCC(C[N+]2=CC=C1)O

Isomeric SMILES

CC1=C2NC[C@@H](C[N+]2=CC=C1)O

InChI

InChI=1S/C9H12N2O/c1-7-3-2-4-11-6-8(12)5-10-9(7)11/h2-4,8,12H,5-6H2,1H3/p+1/t8-/m0/s1