(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methyl-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methyl-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C20H29N4O+ MolecularWeight: 341.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)C(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C20H28N4O/c1-15-19(16(2)24(21-15)18-10-6-5-7-11-18)14-22(4)17(3)20(25)23-12-8-9-13-23/h5-7,10-11,17H,8-9,12-14H2,1-4H3/p+1/t17-/m1/s1