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(3R)-1-[[4-[2-(diethylazaniumyl)ethoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
(3R)-1-[[4-[2-(diethylazaniumyl)ethoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)[O-]
InChI
InChI=1S/C18H26N2O4/c1-3-19(4-2)9-10-24-16-7-5-14(6-8-16)12-20-13-15(18(22)23)11-17(20)21/h5-8,15H,3-4,9-13H2,1-2H3,(H,22,23)/t15-/m1/s1
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