2-azanyl-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-3-methyl-butan-1-one hydrobromide

Systemtic Name: 2-azanyl-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-3-methyl-butan-1-one hydrobromide Openeye Name: 2-amino-1-(2,2-diisopentyl-1,3,2-thiazagermolidin-3-yl)-3-methyl-butan-1-one hydrobromide CAS Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-3-methyl-1-butanone hydrobromide IUPAC Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-3-methylbutan-1-one hydrobromide Traditional Name: 2-amino-1-(2,2-diisoamyl-1-thia-3-aza-2-germacyclopent-3-yl)-3-methyl-butan-1-one hydrobromide Formula: C17H37BrGeN2OS MolecularWeight: 470.09748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[Ge]1(N(CCS1)C(=O)C(C(C)C)N)CCC(C)C.Br

Isomeric SMILES

CC(C)CC[Ge]1(N(CCS1)C(=O)C(C(C)C)N)CCC(C)C.Br

InChI

InChI=1S/C17H36GeN2OS.BrH/c1-13(2)7-9-18(10-8-14(3)4)20(11-12-22-18)17(21)16(19)15(5)6;/h13-16H,7-12,19H2,1-6H3;1H