[(1S)-1-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(3,4-dichlorophenyl)-5-methyl-4-pyrazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(3,4-dichlorophenyl)-5-methylpyrazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium Formula: C12H14Cl2N3+ MolecularWeight: 271.16566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=NN1C2=CC(=C(C=C2)Cl)Cl)[C@H](C)[NH3+]

InChI

InChI=1S/C12H13Cl2N3/c1-7(15)10-6-16-17(8(10)2)9-3-4-11(13)12(14)5-9/h3-7H,15H2,1-2H3/p+1/t7-/m0/s1