[(2S)-4-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]azanium

Systemtic Name: [(2S)-4-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]azanium Openeye Name: [(2S)-4-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]ammonium CAS Name: [(2S)-4-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]ammonium IUPAC Name: [(2S)-4-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]azanium Traditional Name: [(2S)-4-phenyl-2-[4-(2-pyrimidyl)piperazino]butyl]ammonium Formula: C18H26N5+ MolecularWeight: 312.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(CCC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)[C@@H](CCC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C18H25N5/c19-15-17(8-7-16-5-2-1-3-6-16)22-11-13-23(14-12-22)18-20-9-4-10-21-18/h1-6,9-10,17H,7-8,11-15,19H2/p+1/t17-/m0/s1