6-azanyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one hydrobromide

Systemtic Name: 6-azanyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one hydrobromide Openeye Name: 6-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one hydrobromide CAS Name: 6-amino-1-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-hexanone hydrobromide IUPAC Name: 6-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one hydrobromide Traditional Name: 6-amino-1-(4-isovalerylpiperazino)hexan-1-one hydrobromide Formula: C15H30BrN3O2 MolecularWeight: 364.3216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)CCCCCN.Br

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)CCCCCN.Br

InChI

InChI=1S/C15H29N3O2.BrH/c1-13(2)12-15(20)18-10-8-17(9-11-18)14(19)6-4-3-5-7-16;/h13H,3-12,16H2,1-2H3;1H