(1-methylpyrazol-4-yl)methyl-[1-[4-(1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C19H23N5S/c1-23-12-15(11-22-23)10-20-17-6-8-24(9-7-17)18-4-2-16(3-5-18)19-13-25-14-21-19/h2-5,11-14,17,20H,6-10H2,1H3/p+1