(2,2,8-trimethyl-1,4-dihydropyrido[3,4-d][1,3]oxazin-1-ium-5-yl)methanol chloride

Systemtic Name: (2,2,8-trimethyl-1,4-dihydropyrido[3,4-d][1,3]oxazin-1-ium-5-yl)methanol chloride Openeye Name: (2,2,8-trimethyl-1,4-dihydropyrido[3,4-d][1,3]oxazin-1-ium-5-yl)methanol chloride CAS Name: (2,2,8-trimethyl-1,4-dihydropyrido[3,4-d][1,3]oxazin-1-ium-5-yl)methanol chloride IUPAC Name: (2,2,8-trimethyl-1,4-dihydropyrido[3,4-d][1,3]oxazin-1-ium-5-yl)methanol chloride Traditional Name: (2,2,8-trimethyl-1,4-dihydropyrido[3,4-d][1,3]oxazin-1-ium-5-yl)methanol chloride Formula: C11H17ClN2O2 MolecularWeight: 244.71788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1[NH2+]C(OC2)(C)C)CO.[Cl-]

Isomeric SMILES

CC1=NC=C(C2=C1[NH2+]C(OC2)(C)C)CO.[Cl-]

InChI

InChI=1S/C11H16N2O2.ClH/c1-7-10-9(8(5-14)4-12-7)6-15-11(2,3)13-10;/h4,13-14H,5-6H2,1-3H3;1H