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

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-phenethyl-azanium Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-phenethyl-ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-phenethylammonium IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-phenethylazanium Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-phenethyl-ammonium Formula: C18H19ClN3+ MolecularWeight: 312.81656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3/c19-17-8-6-15(7-9-17)18-16(13-21-22-18)12-20-11-10-14-4-2-1-3-5-14/h1-9,13,20H,10-12H2,(H,21,22)/p+1