[1-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [1-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [1-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [1-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidinyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [1-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [1-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C21H26N5+ MolecularWeight: 348.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCC2=CC=CC=N2)C3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1CN(CCC1[NH2+]CCC2=CC=CC=N2)C3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H25N5/c1-2-11-22-18(5-1)7-12-23-19-9-14-26(15-10-19)20-6-3-4-17(16-20)21-8-13-24-25-21/h1-6,8,11,13,16,19,23H,7,9-10,12,14-15H2,(H,24,25)/p+1