[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl]ammonium CAS Name: [5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methyl]azanium Traditional Name: benzyl-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyl]ammonium Formula: C19H20Cl2N3+ MolecularWeight: 361.2882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH2+]CC2=CC=CC=C2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C[NH2+]CC2=CC=CC=C2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3/c1-14-18(12-22-11-15-5-3-2-4-6-15)19(21)24(23-14)13-16-7-9-17(20)10-8-16/h2-10,22H,11-13H2,1H3/p+1