3-(4-methoxyphenyl)-1-phenyl-2,5,6,8-tetrahydroimidazo[2,1-c][1,4]oxazin-4-ium-3-ol bromide

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-2,5,6,8-tetrahydroimidazo[2,1-c][1,4]oxazin-4-ium-3-ol bromide Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-2,5,6,8-tetrahydroimidazo[2,1-c][1,4]oxazin-4-ium-3-ol bromide CAS Name: 3-(4-methoxyphenyl)-1-phenyl-2,5,6,8-tetrahydroimidazo[2,1-c][1,4]oxazin-4-ium-3-ol bromide IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-2,5,6,8-tetrahydroimidazo[2,1-c][1,4]oxazin-4-ium-3-ol bromide Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-2,5,6,8-tetrahydroimidazo[2,1-c][1,4]oxazin-4-ium-3-ol bromide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C3=[N+]2CCOC3)C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C3=[N+]2CCOC3)C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C19H21N2O3.BrH/c1-23-17-9-7-15(8-10-17)19(22)14-20(16-5-3-2-4-6-16)18-13-24-12-11-21(18)19;/h2-10,22H,11-14H2,1H3;1H/q+1;/p-1