(2-chlorophenyl)methyl-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (2-chlorophenyl)methyl-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (2-chlorophenyl)methyl-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-(2-pyridylmethyl)ammonium CAS Name: (2-chlorophenyl)methyl-[(1-ethenyl-3-methyl-4-pyrazolyl)methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (2-chlorophenyl)methyl-[(1-ethenyl-3-methylpyrazol-4-yl)methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (2-chlorobenzyl)-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-(2-pyridylmethyl)ammonium Formula: C20H22ClN4+ MolecularWeight: 353.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](CC2=CC=CC=C2Cl)CC3=CC=CC=N3)C=C

Isomeric SMILES

CC1=NN(C=C1C[NH+](CC2=CC=CC=C2Cl)CC3=CC=CC=N3)C=C

InChI

InChI=1S/C20H21ClN4/c1-3-25-14-18(16(2)23-25)13-24(15-19-9-6-7-11-22-19)12-17-8-4-5-10-20(17)21/h3-11,14H,1,12-13,15H2,2H3/p+1