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1-[2-[(Z)-2,3-diphenylprop-2-enoxy]ethyl]piperidine-3-carboxylic acid
1-[2-[(Z)-2,3-diphenylprop-2-enoxy]ethyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCOCC(=CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
C1CC(CN(C1)CCOC/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C23H27NO3/c25-23(26)21-12-7-13-24(17-21)14-15-27-18-22(20-10-5-2-6-11-20)16-19-8-3-1-4-9-19/h1-6,8-11,16,21H,7,12-15,17-18H2,(H,25,26)/b22-16+
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