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N-(2,5-dimethoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

N-(2,5-dimethoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide
Openeye Name:N-(2,5-dimethoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide
CAS Name:N-(2,5-dimethoxyphenyl)-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide
Traditional Name:N-(2,5-dimethoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide
Formula: C20H25N2O3+
MolecularWeight: 341.4241
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCCC2C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCC[C@H]2C3=CC=CC=C3


InChI

InChI=1S/C20H24N2O3/c1-24-16-10-11-19(25-2)17(13-16)21-20(23)14-22-12-6-9-18(22)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,18H,6,9,12,14H2,1-2H3,(H,21,23)/p+1/t18-/m0/s1


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