[azanyl-(piperidin-1-ylamino)methylidene]-di(piperidin-1-yl)azanium bromide

Systemtic Name: [azanyl-(piperidin-1-ylamino)methylidene]-di(piperidin-1-yl)azanium bromide Openeye Name: [amino-(1-piperidylamino)methylene]-bis(1-piperidyl)ammonium bromide CAS Name: [amino-(1-piperidinylamino)methylidene]-bis(1-piperidinyl)ammonium bromide IUPAC Name: [amino-(piperidin-1-ylamino)methylidene]-di(piperidin-1-yl)azanium bromide Traditional Name: [amino-(piperidinoamino)methylene]-dipiperidino-ammonium bromide Formula: C16H33BrN6 MolecularWeight: 389.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=[N+](N2CCCCC2)N3CCCCC3)N.[Br-]

Isomeric SMILES

C1CCN(CC1)N/C(=[N+](\N2CCCCC2)/N3CCCCC3)/N.[Br-]

InChI

InChI=1S/C16H32N6.BrH/c17-16(18-19-10-4-1-5-11-19)22(20-12-6-2-7-13-20)21-14-8-3-9-15-21;/h1-15H2,(H2,17,18);1H