[1-(6-phenylpyrimidin-4-yl)piperidin-4-yl]methylazanium

Systemtic Name: [1-(6-phenylpyrimidin-4-yl)piperidin-4-yl]methylazanium Openeye Name: [1-(6-phenylpyrimidin-4-yl)-4-piperidyl]methylammonium CAS Name: [1-(6-phenyl-4-pyrimidinyl)-4-piperidinyl]methylammonium IUPAC Name: [1-(6-phenylpyrimidin-4-yl)piperidin-4-yl]methylazanium Traditional Name: [1-(6-phenylpyrimidin-4-yl)-4-piperidyl]methylammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C[NH3+])C2=NC=NC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C[NH3+])C2=NC=NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4/c17-11-13-6-8-20(9-7-13)16-10-15(18-12-19-16)14-4-2-1-3-5-14/h1-5,10,12-13H,6-9,11,17H2/p+1