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

Systemtic Name: (2-chlorophenyl)methyl-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (1-allyl-3-methyl-pyrazol-4-yl)methyl-[(2-chlorophenyl)methyl]-(2-pyridylmethyl)ammonium CAS Name: (2-chlorophenyl)methyl-[(3-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (2-chlorophenyl)methyl-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (1-allyl-3-methyl-pyrazol-4-yl)methyl-(2-chlorobenzyl)-(2-pyridylmethyl)ammonium Formula: C21H24ClN4+ MolecularWeight: 367.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4/c1-3-12-26-15-19(17(2)24-26)14-25(16-20-9-6-7-11-23-20)13-18-8-4-5-10-21(18)22/h3-11,15H,1,12-14,16H2,2H3/p+1