[1-(3-phenylphenyl)piperidin-4-yl]-(pyrimidin-4-ylmethyl)azanium

Systemtic Name: [1-(3-phenylphenyl)piperidin-4-yl]-(pyrimidin-4-ylmethyl)azanium Openeye Name: [1-(3-phenylphenyl)-4-piperidyl]-(pyrimidin-4-ylmethyl)ammonium CAS Name: [1-(3-phenylphenyl)-4-piperidinyl]-(4-pyrimidinylmethyl)ammonium IUPAC Name: [1-(3-phenylphenyl)piperidin-4-yl]-(pyrimidin-4-ylmethyl)azanium Traditional Name: [1-(3-phenylphenyl)-4-piperidyl]-(4-pyrimidylmethyl)ammonium Formula: C22H25N4+ MolecularWeight: 345.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CC2=NC=NC=C2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[NH2+]CC2=NC=NC=C2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4/c1-2-5-18(6-3-1)19-7-4-8-22(15-19)26-13-10-20(11-14-26)24-16-21-9-12-23-17-25-21/h1-9,12,15,17,20,24H,10-11,13-14,16H2/p+1