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

Systemtic Name: (2R)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-benzyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-1-(phenylmethyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-benzyl-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-benzyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-pyrrolidin-1-ium-2-carboxamide Formula: C21H31N4O+ MolecularWeight: 355.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2CCC[NH+]2CC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)[C@H]2CCC[NH+]2CC3=CC=CC=C3)C

InChI

InChI=1S/C21H30N4O/c1-5-25-17(3)19(16(2)22-25)15-23(4)21(26)20-12-9-13-24(20)14-18-10-7-6-8-11-18/h6-8,10-11,20H,5,9,12-15H2,1-4H3/p+1/t20-/m1/s1