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

Systemtic Name: [5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl-phenethyl-azanium Openeye Name: [5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl-phenethyl-ammonium CAS Name: [5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methyl-phenethylammonium IUPAC Name: [5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methyl-phenethylazanium Traditional Name: [5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyl-phenethyl-ammonium Formula: C20H22Cl2N3+ MolecularWeight: 375.31478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH2+]CCC2=CC=CC=C2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C[NH2+]CCC2=CC=CC=C2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2N3/c1-15-19(13-23-12-11-16-5-3-2-4-6-16)20(22)25(24-15)14-17-7-9-18(21)10-8-17/h2-10,23H,11-14H2,1H3/p+1