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1-[(E)-3-[4-(3-phenylpropoxy)phenyl]prop-2-enyl]azetidine-3-carboxylic acid
1-[(E)-3-[4-(3-phenylpropoxy)phenyl]prop-2-enyl]azetidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1CC=CC2=CC=C(C=C2)OCCCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
C1C(CN1C/C=C/C2=CC=C(C=C2)OCCCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C22H25NO3/c24-22(25)20-16-23(17-20)14-4-8-19-10-12-21(13-11-19)26-15-5-9-18-6-2-1-3-7-18/h1-4,6-8,10-13,20H,5,9,14-17H2,(H,24,25)/b8-4+
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