N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(2R)-2-(4-tert-butylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-chlorophenoxy)acetamide Formula: C24H32ClN2O2+ MolecularWeight: 415.97608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)[NH+]3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2Cl)[NH+]3CCCC3

InChI

InChI=1S/C24H31ClN2O2/c1-24(2,3)19-12-10-18(11-13-19)21(27-14-6-7-15-27)16-26-23(28)17-29-22-9-5-4-8-20(22)25/h4-5,8-13,21H,6-7,14-17H2,1-3H3,(H,26,28)/p+1/t21-/m0/s1