[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]-[2-(1,3-thiazol-2-yl)ethyl]azanium

Systemtic Name: [1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]-[2-(1,3-thiazol-2-yl)ethyl]azanium Openeye Name: [1-(3-pyrazol-1-ylphenyl)-4-piperidyl]-(2-thiazol-2-ylethyl)ammonium CAS Name: [1-[3-(1-pyrazolyl)phenyl]-4-piperidinyl]-[2-(2-thiazolyl)ethyl]ammonium IUPAC Name: [1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]-[2-(1,3-thiazol-2-yl)ethyl]azanium Traditional Name: [1-(3-pyrazol-1-ylphenyl)-4-piperidyl]-(2-thiazol-2-ylethyl)ammonium Formula: C19H24N5S+ MolecularWeight: 354.49236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCC2=NC=CS2)C3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1CN(CCC1[NH2+]CCC2=NC=CS2)C3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C19H23N5S/c1-3-17(15-18(4-1)24-11-2-8-22-24)23-12-6-16(7-13-23)20-9-5-19-21-10-14-25-19/h1-4,8,10-11,14-16,20H,5-7,9,12-13H2/p+1