1-(1-adamantyl)-2-[(phenylmethyl)amino]ethanone bromide

Systemtic Name: 1-(1-adamantyl)-2-[(phenylmethyl)amino]ethanone bromide Openeye Name: 1-(1-adamantyl)-2-(benzylamino)ethanone bromide CAS Name: 1-(1-adamantyl)-2-[(phenylmethyl)amino]ethanone bromide IUPAC Name: 1-(1-adamantyl)-2-(benzylamino)ethanone bromide Traditional Name: 1-(1-adamantyl)-2-(benzylamino)ethanone bromide Formula: C19H25BrNO- MolecularWeight: 363.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)CNCC4=CC=CC=C4.[Br-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)CNCC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C19H25NO.BrH/c21-18(13-20-12-14-4-2-1-3-5-14)19-9-15-6-16(10-19)8-17(7-15)11-19;/h1-5,15-17,20H,6-13H2;1H/p-1