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

Systemtic Name: [1-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [1-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]-(4-pyridylmethyl)ammonium CAS Name: [1-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidinyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [1-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]-(4-pyridylmethyl)ammonium Formula: C20H24N5+ MolecularWeight: 334.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CC2=CC=NC=C2)C3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1CN(CCC1[NH2+]CC2=CC=NC=C2)C3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C20H23N5/c1-2-17(20-6-11-23-24-20)14-19(3-1)25-12-7-18(8-13-25)22-15-16-4-9-21-10-5-16/h1-6,9-11,14,18,22H,7-8,12-13,15H2,(H,23,24)/p+1