N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]-N-veratryl-acetamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-25-19-11-10-16(13-20(19)26-2)14-22-21(24)15-23-12-6-9-18(23)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,18H,6,9,12,14-15H2,1-2H3,(H,22,24)/p+1/t18-/m0/s1