[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium

Systemtic Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium Openeye Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]ammonium CAS Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1R)-1-(1-methyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium Traditional Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]ammonium Formula: C17H22N5O+ MolecularWeight: 312.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NN(C=C1)C)[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N5O/c1-12(16-8-9-22(2)21-16)18-11-14-10-17(20-19-14)13-4-6-15(23-3)7-5-13/h4-10,12,18H,11H2,1-3H3,(H,19,20)/p+1/t12-/m1/s1