1-(4-chlorophenyl)-5-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-1,2,4-triazole-3-carboxamide Formula: C22H25ClN5O+ MolecularWeight: 410.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C22H24ClN5O/c1-16-25-21(26-28(16)19-11-9-18(23)10-12-19)22(29)24-15-20(27-13-5-6-14-27)17-7-3-2-4-8-17/h2-4,7-12,20H,5-6,13-15H2,1H3,(H,24,29)/p+1/t20-/m0/s1