3-methyl-4-phenyl-4a,10-dihydropyrido[2,1-b][1,3]benzoselenazol-10-ium bromide

Systemtic Name: 3-methyl-4-phenyl-4a,10-dihydropyrido[2,1-b][1,3]benzoselenazol-10-ium bromide Openeye Name: 3-methyl-4-phenyl-4a,10-dihydropyrido[2,1-b][1,3]benzoselenazol-10-ium bromide CAS Name: 3-methyl-4-phenyl-4a,10-dihydropyrido[2,1-b][1,3]benzoselenazol-10-ium bromide IUPAC Name: 3-methyl-4-phenyl-4a,10-dihydropyrido[2,1-b][1,3]benzoselenazol-10-ium bromide Traditional Name: 3-methyl-4-phenyl-4a,10-dihydropyrido[2,1-b][1,3]benzoselenazol-10-ium bromide Formula: C18H16BrNSe MolecularWeight: 405.19034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2[NH+](C=C1)C3=CC=CC=C3[Se]2)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=C(C2[NH+](C=C1)C3=CC=CC=C3[Se]2)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C18H15NSe.BrH/c1-13-11-12-19-15-9-5-6-10-16(15)20-18(19)17(13)14-7-3-2-4-8-14;/h2-12,18H,1H3;1H