N-(1-adamantyl)-2-azanyl-ethanamide hydrobromide

Systemtic Name: N-(1-adamantyl)-2-azanyl-ethanamide hydrobromide Openeye Name: N-(1-adamantyl)-2-amino-acetamide hydrobromide CAS Name: N-(1-adamantyl)-2-aminoacetamide hydrobromide IUPAC Name: N-(1-adamantyl)-2-aminoacetamide hydrobromide Traditional Name: N-(1-adamantyl)-2-amino-acetamide hydrobromide Formula: C12H21BrN2O MolecularWeight: 289.21194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN.Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN.Br

InChI

InChI=1S/C12H20N2O.BrH/c13-7-11(15)14-12-4-8-1-9(5-12)3-10(2-8)6-12;/h8-10H,1-7,13H2,(H,14,15);1H