(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-p-anisyl-ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH+](C)CC2=CC=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C[NH+](C)CC2=CC=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O/c1-15-19(20(21)24(22-15)17-7-5-4-6-8-17)14-23(2)13-16-9-11-18(25-3)12-10-16/h4-12H,13-14H2,1-3H3/p+1