(5-methyl-1H-pyrazol-3-yl)methyl-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (5-methyl-1H-pyrazol-3-yl)methyl-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium Openeye Name: (5-methyl-1H-pyrazol-3-yl)methyl-[1-[4-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]ammonium CAS Name: (5-methyl-1H-pyrazol-3-yl)methyl-[1-[4-(2-methyl-4-thiazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (5-methyl-1H-pyrazol-3-yl)methyl-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium Traditional Name: (5-methyl-1H-pyrazol-3-yl)methyl-[1-[4-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]ammonium Formula: C20H26N5S+ MolecularWeight: 368.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=NN1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C20H25N5S/c1-14-11-18(24-23-14)12-21-17-7-9-25(10-8-17)19-5-3-16(4-6-19)20-13-26-15(2)22-20/h3-6,11,13,17,21H,7-10,12H2,1-2H3,(H,23,24)/p+1