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2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-phenyl-ethanamide
2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c1-2-24-18-12-10-16(11-13-18)19-9-6-14-22(19)15-20(23)21-17-7-4-3-5-8-17/h3-5,7-8,10-13,19H,2,6,9,14-15H2,1H3,(H,21,23)/p+1/t19-/m1/s1
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