[1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [1-[3-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [1-[3-(2-methyl-4-thiazolyl)phenyl]-4-piperidinyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [1-[3-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C22H27N4S+ MolecularWeight: 379.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CCC4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CCC4=CC=CC=N4

InChI

InChI=1S/C22H26N4S/c1-17-25-22(16-27-17)18-5-4-7-21(15-18)26-13-9-20(10-14-26)24-12-8-19-6-2-3-11-23-19/h2-7,11,15-16,20,24H,8-10,12-14H2,1H3/p+1