(2R)-1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N,N-dimethyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N,N-dimethylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Formula: C18H24ClN4O+ MolecularWeight: 347.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH+]2CCCC2C(=O)N(C)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C[NH+]2CCC[C@@H]2C(=O)N(C)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H23ClN4O/c1-13-15(12-22-11-7-10-16(22)18(24)21(2)3)17(19)23(20-13)14-8-5-4-6-9-14/h4-6,8-9,16H,7,10-12H2,1-3H3/p+1/t16-/m1/s1