1-(phenylmethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-3-ol

Systemtic Name: 1-(phenylmethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-3-ol Openeye Name: 1-benzyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-3-ol CAS Name: 1-(phenylmethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-3-ol IUPAC Name: 1-benzyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-3-ol Traditional Name: 1-benzyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-3-ol Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[N+]2=CC=CC=C2N1CC3=CC=CC=C3)O

Isomeric SMILES

C1C(C[N+]2=CC=CC=C2N1CC3=CC=CC=C3)O

InChI

InChI=1S/C15H17N2O/c18-14-11-16-9-5-4-8-15(16)17(12-14)10-13-6-2-1-3-7-13/h1-9,14,18H,10-12H2/q+1