2-azanyl-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one hydrobromide

Systemtic Name: 2-azanyl-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one hydrobromide Openeye Name: 2-amino-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one hydrobromide CAS Name: 2-amino-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)-1-pentanone hydrobromide IUPAC Name: 2-amino-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one hydrobromide Traditional Name: 2-amino-4-methyl-1-(2-methyl-2-phenyl-1-thia-3-aza-2-germacyclopent-3-yl)pentan-1-one hydrobromide Formula: C15H25BrGeN2OS MolecularWeight: 433.9808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCS[Ge]1(C)C2=CC=CC=C2)N.Br

Isomeric SMILES

CC(C)CC(C(=O)N1CCS[Ge]1(C)C2=CC=CC=C2)N.Br

InChI

InChI=1S/C15H24GeN2OS.BrH/c1-12(2)11-14(17)15(19)18-9-10-20-16(18,3)13-7-5-4-6-8-13;/h4-8,12,14H,9-11,17H2,1-3H3;1H