[(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]azanium

Systemtic Name: [(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]azanium Openeye Name: [[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]ammonium CAS Name: [[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]ammonium IUPAC Name: [(4-anilino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]azanium Traditional Name: [(4-anilino-6-piperidino-s-triazin-2-yl)amino]ammonium Formula: C14H20N7+ MolecularWeight: 286.3555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)N[NH3+])NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N[NH3+])NC3=CC=CC=C3

InChI

InChI=1S/C14H19N7/c15-20-13-17-12(16-11-7-3-1-4-8-11)18-14(19-13)21-9-5-2-6-10-21/h1,3-4,7-8H,2,5-6,9-10,15H2,(H2,16,17,18,19,20)/p+1