[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C16H19ClN3+ MolecularWeight: 288.79516

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=C(NN=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CC[NH+](CC=C)CC1=C(NN=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3/c1-3-9-20(10-4-2)12-14-11-18-19-16(14)13-5-7-15(17)8-6-13/h3-8,11H,1-2,9-10,12H2,(H,18,19)/p+1