2-azanyl-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-4-methyl-pentan-1-one hydrobromide

Systemtic Name: 2-azanyl-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-4-methyl-pentan-1-one hydrobromide Openeye Name: 2-amino-1-(2,2-diisopentyl-1,3,2-thiazagermolidin-3-yl)-4-methyl-pentan-1-one hydrobromide CAS Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-4-methyl-1-pentanone hydrobromide IUPAC Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-4-methylpentan-1-one hydrobromide Traditional Name: 2-amino-1-(2,2-diisoamyl-1-thia-3-aza-2-germacyclopent-3-yl)-4-methyl-pentan-1-one hydrobromide Formula: C18H39BrGeN2OS MolecularWeight: 484.12406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H38GeN2OS.BrH/c1-14(2)7-9-19(10-8-15(3)4)21(11-12-23-19)18(22)17(20)13-16(5)6;/h14-17H,7-13,20H2,1-6H3;1H