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ethyl 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-1-ium-4-carboxylate
ethyl 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-1-ium-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CC[NH+](CC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1CC[NH+](CC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3
InChI
InChI=1S/C23H29NO4/c1-3-27-23(25)20-11-13-24(14-12-20)16-19-9-10-21(26-2)22(15-19)28-17-18-7-5-4-6-8-18/h4-10,15,20H,3,11-14,16-17H2,1-2H3/p+1
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