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ethyl 1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-carboxylate
ethyl 1-[(2-methoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC[NH+](CC1)CC2=CC=CC=C2OC)CC3=CC(=CC=C3)OC
Isomeric SMILES
CCOC(=O)C1(CC[NH+](CC1)CC2=CC=CC=C2OC)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C24H31NO4/c1-4-29-23(26)24(17-19-8-7-10-21(16-19)27-2)12-14-25(15-13-24)18-20-9-5-6-11-22(20)28-3/h5-11,16H,4,12-15,17-18H2,1-3H3/p+1
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