2-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)ethanenitrile

Systemtic Name: 2-(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)ethanenitrile Openeye Name: 2-[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]acetonitrile CAS Name: 2-[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]acetonitrile IUPAC Name: 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetonitrile Traditional Name: 2-(4-amino-6-piperidino-s-triazin-2-yl)acetonitrile Formula: C10H14N6 MolecularWeight: 218.25836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)CC#N)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)CC#N)N

InChI

InChI=1S/C10H14N6/c11-5-4-8-13-9(12)15-10(14-8)16-6-2-1-3-7-16/h1-4,6-7H2,(H2,12,13,14,15)