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2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]ethanamide

2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name:2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]ethanamide
Openeye Name:2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide
CAS Name:2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide
IUPAC Name:2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide
Traditional Name:2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide
Formula: C23H31N2O3+
MolecularWeight: 383.50384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C[NH+]2CCCC2C3=C(C=CC(=C3)OC)OC


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)C[NH+]2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C23H30N2O3/c1-17(18-9-6-5-7-10-18)24(2)23(26)16-25-14-8-11-21(25)20-15-19(27-3)12-13-22(20)28-4/h5-7,9-10,12-13,15,17,21H,8,11,14,16H2,1-4H3/p+1/t17-,21+/m0/s1


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